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

Systemtic Name: [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-2-propenoic acid [4-[(2,4-dimethylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] (E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)acrylic acid [4-[(2,4-dimethylphenyl)carbamoyl]phenyl] ester Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)C)C)OC

InChI

InChI=1S/C28H29NO5/c1-5-16-33-25-14-7-21(18-26(25)32-4)8-15-27(30)34-23-11-9-22(10-12-23)28(31)29-24-13-6-19(2)17-20(24)3/h6-15,17-18H,5,16H2,1-4H3,(H,29,31)/b15-8+