(E)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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