3-(4-aminophenyl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide

Systemtic Name: 3-(4-aminophenyl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: 3-(4-aminophenyl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: 3-(4-aminophenyl)-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: 3-(4-aminophenyl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: 3-(4-aminophenyl)-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCC2=CC=C(C=C2)N

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCC2=CC=C(C=C2)N

InChI

InChI=1S/C17H24N2O/c18-16-9-6-15(7-10-16)8-11-17(20)19-13-12-14-4-2-1-3-5-14/h4,6-7,9-10H,1-3,5,8,11-13,18H2,(H,19,20)