3,4-dimethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-[(E)-prop-1-enyl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-[(E)-prop-1-enyl]benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)OC)OC

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/h5-16H,1-4H3,(H,27,29)(H,28,30)/b6-5+