2-[(phenylmethyl)amino]-N,N-bis(prop-2-enyl)cyclohexene-1-carboxamide

Systemtic Name: 2-[(phenylmethyl)amino]-N,N-bis(prop-2-enyl)cyclohexene-1-carboxamide Openeye Name: N,N-diallyl-2-(benzylamino)cyclohexene-1-carboxamide CAS Name: 2-[(phenylmethyl)amino]-N,N-bis(prop-2-enyl)-1-cyclohexenecarboxamide IUPAC Name: 2-(benzylamino)-N,N-bis(prop-2-enyl)cyclohexene-1-carboxamide Traditional Name: N,N-diallyl-2-(benzylamino)cyclohexene-1-carboxamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=C(CCCC1)NCC2=CC=CC=C2

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=C(CCCC1)NCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O/c1-3-14-22(15-4-2)20(23)18-12-8-9-13-19(18)21-16-17-10-6-5-7-11-17/h3-7,10-11,21H,1-2,8-9,12-16H2