N-[2-methoxy-5-[(phenylmethyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[(phenylmethyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[5-(benzylcarbamoylamino)-2-methoxy-phenyl]acetamide CAS Name: N-[2-methoxy-5-[[oxo-[(phenylmethyl)amino]methyl]amino]phenyl]acetamide IUPAC Name: N-[5-(benzylcarbamoylamino)-2-methoxyphenyl]acetamide Traditional Name: N-[5-(benzylcarbamoylamino)-2-methoxy-phenyl]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-12(21)19-15-10-14(8-9-16(15)23-2)20-17(22)18-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,19,21)(H2,18,20,22)