N-(2-methoxy-5-methyl-phenyl)-2-(phenylmethoxycarbamoylamino)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(phenylmethoxycarbamoylamino)ethanamide Openeye Name: 2-(benzyloxycarbamoylamino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[oxo-(phenylmethoxyamino)methyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(phenylmethoxycarbamoylamino)acetamide Traditional Name: 2-(benzoxycarbamoylamino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O4/c1-13-8-9-16(24-2)15(10-13)20-17(22)11-19-18(23)21-25-12-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,20,22)(H2,19,21,23)