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

Systemtic Name: N-[2-methoxy-5-[(4-methoxyphenyl)carbonylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[2-methoxy-5-[(4-methoxybenzoyl)amino]phenyl]-2-methyl-benzamide CAS Name: N-[2-methoxy-5-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[2-methoxy-5-[(4-methoxybenzoyl)amino]phenyl]-2-methylbenzamide Traditional Name: N-[2-methoxy-5-(p-anisoylamino)phenyl]-2-methyl-benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)OC)OC

InChI

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