N-[(1S)-1-(4-methylphenyl)prop-2-enoxy]-N-phenyl-benzamide

Systemtic Name: N-[(1S)-1-(4-methylphenyl)prop-2-enoxy]-N-phenyl-benzamide Openeye Name: N-phenyl-N-[(1S)-1-(p-tolyl)allyloxy]benzamide CAS Name: N-[(1S)-1-(4-methylphenyl)prop-2-enoxy]-N-phenylbenzamide IUPAC Name: N-[(1S)-1-(4-methylphenyl)prop-2-enoxy]-N-phenylbenzamide Traditional Name: N-phenyl-N-[(1S)-1-(p-tolyl)allyloxy]benzamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C=C)ON(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C=C)ON(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c1-3-22(19-16-14-18(2)15-17-19)26-24(21-12-8-5-9-13-21)23(25)20-10-6-4-7-11-20/h3-17,22H,1H2,2H3/t22-/m0/s1