4-ethoxy-3-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC)OC

InChI

InChI=1S/C24H24N2O5/c1-4-31-21-14-7-17(15-22(21)30-3)24(28)26-18-8-5-16(6-9-18)23(27)25-19-10-12-20(29-2)13-11-19/h5-15H,4H2,1-3H3,(H,25,27)(H,26,28)