(Z)-N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(4-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(4-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (Z)-N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(4-isopropoxyphenyl)prop-2-enamide CAS Name: (Z)-N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (Z)-N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (Z)-N-[(1S)-1-(4-ethylphenyl)ethyl]-3-(4-isopropoxyphenyl)acrylamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C=CC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)/C=C\C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C22H27NO2/c1-5-18-6-11-20(12-7-18)17(4)23-22(24)15-10-19-8-13-21(14-9-19)25-16(2)3/h6-17H,5H2,1-4H3,(H,23,24)/b15-10-/t17-/m0/s1