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

Systemtic Name: N-[4-[(3-methoxyphenyl)carbonylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(3-methoxybenzoyl)amino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(3-methoxybenzoyl)amino]phenyl]-3-methylbenzamide Traditional Name: N-[4-(m-anisoylamino)phenyl]-3-methyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-15-5-3-6-16(13-15)21(25)23-18-9-11-19(12-10-18)24-22(26)17-7-4-8-20(14-17)27-2/h3-14H,1-2H3,(H,23,25)(H,24,26)