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

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-methyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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