N-(phenylmethyl)-N-[(1R)-1-phenylprop-2-enyl]ethanamide

Systemtic Name: N-(phenylmethyl)-N-[(1R)-1-phenylprop-2-enyl]ethanamide Openeye Name: N-benzyl-N-[(1R)-1-phenylallyl]acetamide CAS Name: N-(phenylmethyl)-N-[(1R)-1-phenylprop-2-enyl]acetamide IUPAC Name: N-benzyl-N-[(1R)-1-phenylprop-2-enyl]acetamide Traditional Name: N-benzyl-N-[(1R)-1-phenylallyl]acetamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C(C=C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)[C@H](C=C)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO/c1-3-18(17-12-8-5-9-13-17)19(15(2)20)14-16-10-6-4-7-11-16/h3-13,18H,1,14H2,2H3/t18-/m1/s1