N-[3-[2-[(2-methyl-1-phenyl-propyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[(2-methyl-1-phenyl-propyl)amino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[2-[(2-methyl-1-phenyl-propyl)amino]-2-oxo-ethoxy]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-[(2-methyl-1-phenylpropyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[2-[(2-methyl-1-phenylpropyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[2-keto-2-[(2-methyl-1-phenyl-propyl)amino]ethoxy]phenyl]cyclopropanecarboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C22H26N2O3/c1-15(2)21(16-7-4-3-5-8-16)24-20(25)14-27-19-10-6-9-18(13-19)23-22(26)17-11-12-17/h3-10,13,15,17,21H,11-12,14H2,1-2H3,(H,23,26)(H,24,25)