ethyl 3-[(2-methoxyphenyl)carbonylamino]-3-(2-phenethyl-1H-benzimidazol-4-yl)propanoate

Systemtic Name: ethyl 3-[(2-methoxyphenyl)carbonylamino]-3-(2-phenethyl-1H-benzimidazol-4-yl)propanoate Openeye Name: ethyl 3-[(2-methoxybenzoyl)amino]-3-(2-phenethyl-1H-benzimidazol-4-yl)propanoate CAS Name: 3-[[(2-methoxyphenyl)-oxomethyl]amino]-3-(2-phenethyl-1H-benzimidazol-4-yl)propanoic acid ethyl ester IUPAC Name: ethyl 3-[(2-methoxybenzoyl)amino]-3-(2-phenethyl-1H-benzimidazol-4-yl)propanoate Traditional Name: 3-(o-anisoylamino)-3-(2-phenethyl-1H-benzimidazol-4-yl)propionic acid ethyl ester Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=C2C(=CC=C1)NC(=N2)CCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCOC(=O)CC(C1=C2C(=CC=C1)NC(=N2)CCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C28H29N3O4/c1-3-35-26(32)18-23(30-28(33)21-12-7-8-15-24(21)34-2)20-13-9-14-22-27(20)31-25(29-22)17-16-19-10-5-4-6-11-19/h4-15,23H,3,16-18H2,1-2H3,(H,29,31)(H,30,33)