N-[(E)-1-chloranylprop-1-en-2-yl]-4-methoxy-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name: N-[(E)-1-chloranylprop-1-en-2-yl]-4-methoxy-N-[(1S)-1-phenylethyl]benzamide Openeye Name: N-[(E)-2-chloro-1-methyl-vinyl]-4-methoxy-N-[(1S)-1-phenylethyl]benzamide CAS Name: N-[(E)-1-chloroprop-1-en-2-yl]-4-methoxy-N-[(1S)-1-phenylethyl]benzamide IUPAC Name: N-[(E)-1-chloroprop-1-en-2-yl]-4-methoxy-N-[(1S)-1-phenylethyl]benzamide Traditional Name: N-[(E)-2-chloro-1-methyl-vinyl]-4-methoxy-N-[(1S)-1-phenylethyl]benzamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO2/c1-14(13-20)21(15(2)16-7-5-4-6-8-16)19(22)17-9-11-18(23-3)12-10-17/h4-13,15H,1-3H3/b14-13+/t15-/m0/s1