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

Systemtic Name: 3-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-benzamide Openeye Name: 3-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-benzamide CAS Name: 3-methoxy-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-4-methylbenzamide IUPAC Name: 3-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methylbenzamide Traditional Name: 3-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-4-methyl-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-15-4-5-17(14-21(15)29-3)23(27)25-18-8-6-16(7-9-18)22(26)24-19-10-12-20(28-2)13-11-19/h4-14H,1-3H3,(H,24,26)(H,25,27)