(E)-N-[4-[(2S)-butan-2-yl]phenyl]-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-[(2S)-butan-2-yl]phenyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[4-[(1S)-1-methylpropyl]phenyl]prop-2-enamide CAS Name: (E)-N-[4-[(2S)-butan-2-yl]phenyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(2S)-butan-2-yl]phenyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-[4-[(1S)-1-methylpropyl]phenyl]acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-4-15(2)17-9-11-18(12-10-17)21-20(22)13-8-16-6-5-7-19(14-16)23-3/h5-15H,4H2,1-3H3,(H,21,22)/b13-8+/t15-/m0/s1