3,3-dideuterio-2-[deuterio-(phenylmethyl)amino]-N,N-bis(prop-2-enyl)cyclopentene-1-carboxamide

Systemtic Name: 3,3-dideuterio-2-[deuterio-(phenylmethyl)amino]-N,N-bis(prop-2-enyl)cyclopentene-1-carboxamide Openeye Name: N,N-diallyl-2-[benzyl(deuterio)amino]-3,3-dideuterio-cyclopentene-1-carboxamide CAS Name: 3,3-dideuterio-2-[deuterio-(phenylmethyl)amino]-N,N-bis(prop-2-enyl)-1-cyclopentenecarboxamide IUPAC Name: 2-[benzyl(deuterio)amino]-3,3-dideuterio-N,N-bis(prop-2-enyl)cyclopentene-1-carboxamide Traditional Name: N,N-diallyl-2-[benzyl(deuterio)amino]-3,3-dideuterio-cyclopentene-1-carboxamide Formula: C19H24N2O MolecularWeight: 299.425145

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=C(CCC1)NCC2=CC=CC=C2

Isomeric SMILES

[2H]C1(CCC(=C1N([2H])CC2=CC=CC=C2)C(=O)N(CC=C)CC=C)[2H]

InChI

InChI=1S/C19H24N2O/c1-3-13-21(14-4-2)19(22)17-11-8-12-18(17)20-15-16-9-6-5-7-10-16/h3-7,9-10,20H,1-2,8,11-15H2/i12D2/hD