2-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-methyl-benzamide

Systemtic Name: 2-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-methyl-benzamide Openeye Name: 2-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-methyl-benzamide CAS Name: 2-methoxy-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-5-methylbenzamide IUPAC Name: 2-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-methylbenzamide Traditional Name: 2-methoxy-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-5-methyl-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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