3,4-dimethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)CC=C

InChI

InChI=1S/C26H26N2O5/c1-5-6-18-15-19(16-23(32-3)24(18)33-4)26(30)28-20-9-7-17(8-10-20)25(29)27-21-11-13-22(31-2)14-12-21/h5,7-16H,1,6H2,2-4H3,(H,27,29)(H,28,30)