4-(methoxymethyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 4-(methoxymethyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 4-(methoxymethyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-4-(methoxymethyl)benzamide IUPAC Name: 4-(methoxymethyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 4-(methoxymethyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-28-15-16-3-5-17(6-4-16)22(26)24-19-9-7-18(8-10-19)23(27)25-20-11-13-21(29-2)14-12-20/h3-14H,15H2,1-2H3,(H,24,26)(H,25,27)