N-cyclopropyl-2-[(4-methoxyphenyl)methylamino]-2-phenyl-ethanamide

Systemtic Name: N-cyclopropyl-2-[(4-methoxyphenyl)methylamino]-2-phenyl-ethanamide Openeye Name: N-cyclopropyl-2-[(4-methoxyphenyl)methylamino]-2-phenyl-acetamide CAS Name: N-cyclopropyl-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide IUPAC Name: N-cyclopropyl-2-[(4-methoxyphenyl)methylamino]-2-phenylacetamide Traditional Name: N-cyclopropyl-2-(p-anisylamino)-2-phenyl-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H22N2O2/c1-23-17-11-7-14(8-12-17)13-20-18(15-5-3-2-4-6-15)19(22)21-16-9-10-16/h2-8,11-12,16,18,20H,9-10,13H2,1H3,(H,21,22)