[4-[(2,5-dimethylphenyl)carbamoyl]phenyl] (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: [4-[(2,5-dimethylphenyl)carbamoyl]phenyl] (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [4-[(2,5-dimethylphenyl)carbamoyl]phenyl] (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-2-propenoic acid [4-[(2,5-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(2,5-dimethylphenyl)carbamoyl]phenyl] (E)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)acrylic acid [4-[(2,5-dimethylphenyl)carbamoyl]phenyl] ester Formula: C31H35NO5 MolecularWeight: 501.6133

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C)C)OC

InChI

InChI=1S/C31H35NO5/c1-5-6-7-8-19-36-28-17-11-24(21-29(28)35-4)12-18-30(33)37-26-15-13-25(14-16-26)31(34)32-27-20-22(2)9-10-23(27)3/h9-18,20-21H,5-8,19H2,1-4H3,(H,32,34)/b18-12+