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

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-2-propenoic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl] (E)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)acrylic acid [4-[(4-methoxyphenyl)carbamoyl]phenyl] ester Formula: C30H33NO6 MolecularWeight: 503.58612

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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)OC)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)OC)OC

InChI

InChI=1S/C30H33NO6/c1-4-5-6-7-20-36-27-18-8-22(21-28(27)35-3)9-19-29(32)37-26-14-10-23(11-15-26)30(33)31-24-12-16-25(34-2)17-13-24/h8-19,21H,4-7,20H2,1-3H3,(H,31,33)/b19-9+