N-[(1S)-1-phenylethyl]-N-prop-2-enyl-benzamide

Systemtic Name: N-[(1S)-1-phenylethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(1S)-1-phenylethyl]benzamide CAS Name: N-[(1S)-1-phenylethyl]-N-prop-2-enylbenzamide IUPAC Name: N-[(1S)-1-phenylethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(1S)-1-phenylethyl]benzamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-3-14-19(15(2)16-10-6-4-7-11-16)18(20)17-12-8-5-9-13-17/h3-13,15H,1,14H2,2H3/t15-/m0/s1