4-[(2-hydroxyphenyl)carbonylamino]-3-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxy-phenyl)benzamide

Systemtic Name: 4-[(2-hydroxyphenyl)carbonylamino]-3-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxy-phenyl)benzamide Openeye Name: N-(2-benzyloxy-4-methyl-phenyl)-4-[(2-hydroxybenzoyl)amino]-3-methoxy-N-methyl-benzamide CAS Name: 4-[[(2-hydroxyphenyl)-oxomethyl]amino]-3-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxyphenyl)benzamide IUPAC Name: 4-[(2-hydroxybenzoyl)amino]-3-methoxy-N-methyl-N-(4-methyl-2-phenylmethoxyphenyl)benzamide Traditional Name: N-(2-benzoxy-4-methyl-phenyl)-3-methoxy-N-methyl-4-(salicyloylamino)benzamide Formula: C30H28N2O5 MolecularWeight: 496.55372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3O)OC)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3O)OC)OCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O5/c1-20-13-16-25(28(17-20)37-19-21-9-5-4-6-10-21)32(2)30(35)22-14-15-24(27(18-22)36-3)31-29(34)23-11-7-8-12-26(23)33/h4-18,33H,19H2,1-3H3,(H,31,34)