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

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

Systemtic Name:[4-[(2,5-dimethylphenyl)carbamoyl]phenyl] (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate
Openeye Name:[4-[(2,5-dimethylphenyl)carbamoyl]phenyl] (E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenoic acid [4-[(2,5-dimethylanilino)-oxomethyl]phenyl] ester
IUPAC Name:[4-[(2,5-dimethylphenyl)carbamoyl]phenyl] (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-isopropoxy-3-methoxy-phenyl)acrylic acid [4-[(2,5-dimethylphenyl)carbamoyl]phenyl] ester
Formula: C28H29NO5
MolecularWeight: 459.53356
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)OC(=O)C=CC3=CC(=C(C=C3)OC(C)C)OC


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2=CC=C(C=C2)OC(=O)/C=C/C3=CC(=C(C=C3)OC(C)C)OC


InChI

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


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