[4-[(3-methoxynaphthalen-2-yl)carbonylamino]-2-(5-methyl-1,3-benzoxazol-2-yl)phenyl] 3-methoxynaphthalene-2-carboxylate

Systemtic Name: [4-[(3-methoxynaphthalen-2-yl)carbonylamino]-2-(5-methyl-1,3-benzoxazol-2-yl)phenyl] 3-methoxynaphthalene-2-carboxylate Openeye Name: [4-[(3-methoxynaphthalene-2-carbonyl)amino]-2-(5-methyl-1,3-benzoxazol-2-yl)phenyl] 3-methoxynaphthalene-2-carboxylate CAS Name: 3-methoxy-2-naphthalenecarboxylic acid [4-[[(3-methoxy-2-naphthalenyl)-oxomethyl]amino]-2-(5-methyl-1,3-benzoxazol-2-yl)phenyl] ester IUPAC Name: [4-[(3-methoxynaphthalene-2-carbonyl)amino]-2-(5-methyl-1,3-benzoxazol-2-yl)phenyl] 3-methoxynaphthalene-2-carboxylate Traditional Name: 3-methoxynaphthalene-2-carboxylic acid [4-[(3-methoxy-2-naphthoyl)amino]-2-(5-methyl-1,3-benzoxazol-2-yl)phenyl] ester Formula: C38H28N2O6 MolecularWeight: 608.63872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C=C4OC)OC(=O)C6=CC7=CC=CC=C7C=C6OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)NC(=O)C4=CC5=CC=CC=C5C=C4OC)OC(=O)C6=CC7=CC=CC=C7C=C6OC

InChI

InChI=1S/C38H28N2O6/c1-22-12-14-33-31(16-22)40-37(45-33)29-21-27(39-36(41)28-17-23-8-4-6-10-25(23)19-34(28)43-2)13-15-32(29)46-38(42)30-18-24-9-5-7-11-26(24)20-35(30)44-3/h4-21H,1-3H3,(H,39,41)