N-[2,4-dimethoxy-5-[(phenylmethyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[2,4-dimethoxy-5-[(phenylmethyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[5-(benzylcarbamoylamino)-2,4-dimethoxy-phenyl]acetamide CAS Name: N-[2,4-dimethoxy-5-[[oxo-[(phenylmethyl)amino]methyl]amino]phenyl]acetamide IUPAC Name: N-[5-(benzylcarbamoylamino)-2,4-dimethoxyphenyl]acetamide Traditional Name: N-[5-(benzylcarbamoylamino)-2,4-dimethoxy-phenyl]acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1OC)OC)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1OC)OC)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4/c1-12(22)20-14-9-15(17(25-3)10-16(14)24-2)21-18(23)19-11-13-7-5-4-6-8-13/h4-10H,11H2,1-3H3,(H,20,22)(H2,19,21,23)