3-methoxy-N-[(1R)-1-(2-methylphenyl)ethyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-methoxy-N-[(1R)-1-(2-methylphenyl)ethyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-methoxy-N-[(1R)-1-(o-tolyl)ethyl]benzamide CAS Name: 3-methoxy-N-[(1R)-1-(2-methylphenyl)ethyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-methoxy-N-[(1R)-1-(2-methylphenyl)ethyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-methoxy-N-[(1R)-1-(o-tolyl)ethyl]benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C)NC(=O)C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C20H23NO3/c1-5-12-24-18-11-10-16(13-19(18)23-4)20(22)21-15(3)17-9-7-6-8-14(17)2/h5-11,13,15H,1,12H2,2-4H3,(H,21,22)/t15-/m1/s1