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

Systemtic Name: N-methyl-2-[[(1R)-1-phenylethyl]amino]-N-prop-2-enyl-cyclopentene-1-carboxamide Openeye Name: N-allyl-N-methyl-2-[[(1R)-1-phenylethyl]amino]cyclopentene-1-carboxamide CAS Name: N-methyl-2-[[(1R)-1-phenylethyl]amino]-N-prop-2-enyl-1-cyclopentenecarboxamide IUPAC Name: N-methyl-2-[[(1R)-1-phenylethyl]amino]-N-prop-2-enylcyclopentene-1-carboxamide Traditional Name: N-allyl-N-methyl-2-[[(1R)-1-phenylethyl]amino]cyclopentene-1-carboxamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-4-13-20(3)18(21)16-11-8-12-17(16)19-14(2)15-9-6-5-7-10-15/h4-7,9-10,14,19H,1,8,11-13H2,2-3H3/t14-/m1/s1