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

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-[(phenylmethyl)-propyl-amino]ethanamide Openeye Name: 2-[benzyl(propyl)amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[(phenylmethyl)-propylamino]acetamide IUPAC Name: 2-[benzyl(propyl)amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[benzyl(propyl)amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=CC=C1)CC(=O)NC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCN(CC1=CC=CC=C1)CC(=O)NC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O3/c1-3-13-23(14-16-7-5-4-6-8-16)15-19(24)22-20(25)21-17-9-11-18(26-2)12-10-17/h4-12H,3,13-15H2,1-2H3,(H2,21,22,24,25)