2-[(2,5-diethoxyphenyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[(2,5-diethoxyphenyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-(2,5-diethoxyanilino)acetamide CAS Name: 2-(2,5-diethoxyanilino)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-(2,5-diethoxyanilino)acetamide Traditional Name: N-(benzylcarbamoyl)-2-(2,5-diethoxyanilino)acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O4/c1-3-26-16-10-11-18(27-4-2)17(12-16)21-14-19(24)23-20(25)22-13-15-8-6-5-7-9-15/h5-12,21H,3-4,13-14H2,1-2H3,(H2,22,23,24,25)