(E)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(2-methoxyphenyl)acrylamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C20H23NO3/c1-14-9-11-19(24-4)17(13-14)15(2)21-20(22)12-10-16-7-5-6-8-18(16)23-3/h5-13,15H,1-4H3,(H,21,22)/b12-10+/t15-/m0/s1