2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(N-benzyl-4-methoxy-anilino)acetamide CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(N-benzyl-4-methoxyanilino)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(N-benzyl-4-methoxy-anilino)acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3/c1-30-22-14-12-21(13-15-22)27(17-20-10-6-3-7-11-20)18-23(28)26-24(29)25-16-19-8-4-2-5-9-19/h2-15H,16-18H2,1H3,(H2,25,26,28,29)