N-(3-acetamido-4-methoxy-phenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(benzylcarbamoylamino)acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(benzylcarbamoylamino)acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(benzylcarbamoylamino)acetamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22N4O4/c1-13(24)22-16-10-15(8-9-17(16)27-2)23-18(25)12-21-19(26)20-11-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,22,24)(H,23,25)(H2,20,21,26)