4-(2-methylpropoxy)-N-[(1-phenylcyclopentyl)methyl]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[(1-phenylcyclopentyl)methyl]benzamide Openeye Name: 4-isobutoxy-N-[(1-phenylcyclopentyl)methyl]benzamide CAS Name: 4-(2-methylpropoxy)-N-[(1-phenylcyclopentyl)methyl]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[(1-phenylcyclopentyl)methyl]benzamide Traditional Name: 4-isobutoxy-N-[(1-phenylcyclopentyl)methyl]benzamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO2/c1-18(2)16-26-21-12-10-19(11-13-21)22(25)24-17-23(14-6-7-15-23)20-8-4-3-5-9-20/h3-5,8-13,18H,6-7,14-17H2,1-2H3,(H,24,25)