(E)-N-[2-[(2S)-butan-2-yl]phenyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(2S)-butan-2-yl]phenyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-[(1S)-1-methylpropyl]phenyl]prop-2-enamide CAS Name: (E)-N-[2-[(2S)-butan-2-yl]phenyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(2S)-butan-2-yl]phenyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[2-[(1S)-1-methylpropyl]phenyl]acrylamide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C=CC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)/C=C/C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C21H25NO2/c1-5-16(3)18-8-6-7-9-19(18)22-21(23)13-11-17-14-15(2)10-12-20(17)24-4/h6-14,16H,5H2,1-4H3,(H,22,23)/b13-11+/t16-/m0/s1