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

Systemtic Name: [4-[(2,5-dimethylphenyl)carbamoyl]phenyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [4-[(2,5-dimethylphenyl)carbamoyl]phenyl] (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid [4-[(2,5-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(2,5-dimethylphenyl)carbamoyl]phenyl] (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid [4-[(2,5-dimethylphenyl)carbamoyl]phenyl] ester Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C27H27NO5/c1-5-32-24-14-8-20(17-25(24)31-4)9-15-26(29)33-22-12-10-21(11-13-22)27(30)28-23-16-18(2)6-7-19(23)3/h6-17H,5H2,1-4H3,(H,28,30)/b15-9+