3,4,5-triethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H30N2O6/c1-5-33-23-16-19(17-24(34-6-2)25(23)35-7-3)27(31)29-20-10-8-18(9-11-20)26(30)28-21-12-14-22(32-4)15-13-21/h8-17H,5-7H2,1-4H3,(H,28,30)(H,29,31)