[4-[(4-methylphenyl)carbamoyl]phenyl] (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: [4-[(4-methylphenyl)carbamoyl]phenyl] (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [4-(p-tolylcarbamoyl)phenyl] (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-2-propenoic acid [4-[(4-methylanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] (E)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)acrylic acid [4-(p-tolylcarbamoyl)phenyl] ester Formula: C30H33NO5 MolecularWeight: 487.58672

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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=CC=C(C=C3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H33NO5/c1-4-5-6-7-20-35-27-18-10-23(21-28(27)34-3)11-19-29(32)36-26-16-12-24(13-17-26)30(33)31-25-14-8-22(2)9-15-25/h8-19,21H,4-7,20H2,1-3H3,(H,31,33)/b19-11+