N-[3-[2-[(3-methyl-2-phenyl-butyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(3-methyl-2-phenyl-butyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[(3-methyl-2-phenyl-butyl)amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[(3-methyl-2-phenylbutyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[(3-methyl-2-phenylbutyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[(3-methyl-2-phenyl-butyl)amino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)COC1=CC=CC(=C1)NC(=O)C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(CNC(=O)COC1=CC=CC(=C1)NC(=O)C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-16(2)21(17-7-4-3-5-8-17)14-24-22(26)15-28-20-10-6-9-19(13-20)25-23(27)18-11-12-18/h3-10,13,16,18,21H,11-12,14-15H2,1-2H3,(H,24,26)(H,25,27)