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

Systemtic Name: 2-[(4-methoxyphenyl)carbamoylamino]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-methoxyphenyl)carbamoylamino]-N-methyl-acetamide CAS Name: 2-[[(4-methoxyanilino)-oxomethyl]amino]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-methoxyphenyl)carbamoylamino]-N-methylacetamide Traditional Name: N-benzyl-2-[(4-methoxyphenyl)carbamoylamino]-N-methyl-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CNC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CNC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O3/c1-21(13-14-6-4-3-5-7-14)17(22)12-19-18(23)20-15-8-10-16(24-2)11-9-15/h3-11H,12-13H2,1-2H3,(H2,19,20,23)