N-pent-1-en-2-yl-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: N-pent-1-en-2-yl-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: N-(1-methylenebutyl)-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: N-pent-1-en-2-yl-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: N-pent-1-en-2-yl-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: N-[(1R)-1-phenylethyl]-N-(1-propylvinyl)acrylamide Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C)N(C(C)C1=CC=CC=C1)C(=O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO/c1-5-10-13(3)17(16(18)6-2)14(4)15-11-8-7-9-12-15/h6-9,11-12,14H,2-3,5,10H2,1,4H3/t14-/m1/s1