2-(4-aminophenyl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-(4-aminophenyl)-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(4-aminophenyl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(4-aminophenyl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C16H22N2O/c17-15-8-6-14(7-9-15)12-16(19)18-11-10-13-4-2-1-3-5-13/h4,6-9H,1-3,5,10-12,17H2,(H,18,19)