N-[2-(cyclohexen-1-yl)ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-phenyl-benzamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-phenylbenzamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-phenylbenzamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-phenyl-benzamide Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO/c23-21(22-16-15-17-7-3-1-4-8-17)20-13-11-19(12-14-20)18-9-5-2-6-10-18/h2,5-7,9-14H,1,3-4,8,15-16H2,(H,22,23)