2-[[(1R)-1-phenylethyl]amino]-N,N-bis(prop-2-enyl)cyclopentene-1-carboxamide

Systemtic Name: 2-[[(1R)-1-phenylethyl]amino]-N,N-bis(prop-2-enyl)cyclopentene-1-carboxamide Openeye Name: N,N-diallyl-2-[[(1R)-1-phenylethyl]amino]cyclopentene-1-carboxamide CAS Name: 2-[[(1R)-1-phenylethyl]amino]-N,N-bis(prop-2-enyl)-1-cyclopentenecarboxamide IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]-N,N-bis(prop-2-enyl)cyclopentene-1-carboxamide Traditional Name: N,N-diallyl-2-[[(1R)-1-phenylethyl]amino]cyclopentene-1-carboxamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(CCC2)C(=O)N(CC=C)CC=C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(CCC2)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C20H26N2O/c1-4-14-22(15-5-2)20(23)18-12-9-13-19(18)21-16(3)17-10-7-6-8-11-17/h4-8,10-11,16,21H,1-2,9,12-15H2,3H3/t16-/m1/s1