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

Systemtic Name: N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[cyclopropyl(p-anisyl)amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-26-19-11-7-17(8-12-19)15-23(18-9-10-18)21(25)14-22-20(24)13-16-5-3-2-4-6-16/h2-8,11-12,18H,9-10,13-15H2,1H3,(H,22,24)