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

Systemtic Name: N-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[cyclopropyl-(4-isopropylbenzyl)amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-17(2)20-10-8-19(9-11-20)16-25(21-12-13-21)23(27)15-24-22(26)14-18-6-4-3-5-7-18/h3-11,17,21H,12-16H2,1-2H3,(H,24,26)