(E)-N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-(4-ethylphenyl)-2-methylpropyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(4-ethylphenyl)-2-methylpropyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(4-ethylphenyl)-2-methyl-propyl]-3-(4-methoxyphenyl)acrylamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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