2-azanyl-N-[2-[(4-methoxyphenyl)-methyl-amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-[2-[(4-methoxyphenyl)-methyl-amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: 2-amino-N-[2-(4-methoxy-N-methyl-anilino)-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-amino-N-[2-(4-methoxy-N-methylanilino)-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-amino-N-[2-(4-methoxy-N-methylanilino)-2-oxoethyl]-N-phenylacetamide Traditional Name: 2-amino-N-[2-keto-2-(4-methoxy-N-methyl-anilino)ethyl]-N-phenyl-acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)C(=O)CN(C2=CC=CC=C2)C(=O)CN

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)C(=O)CN(C2=CC=CC=C2)C(=O)CN

InChI

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