N-[2-methyl-4-[(phenylmethyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[2-methyl-4-[(phenylmethyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-(benzylcarbamoylamino)-2-methyl-phenyl]acetamide CAS Name: N-[2-methyl-4-[[oxo-[(phenylmethyl)amino]methyl]amino]phenyl]acetamide IUPAC Name: N-[4-(benzylcarbamoylamino)-2-methylphenyl]acetamide Traditional Name: N-[4-(benzylcarbamoylamino)-2-methyl-phenyl]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NCC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C17H19N3O2/c1-12-10-15(8-9-16(12)19-13(2)21)20-17(22)18-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3,(H,19,21)(H2,18,20,22)