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

Systemtic Name: N-[4-[(3-methoxyphenyl)carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(3-methoxyphenyl)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[(3-methoxyanilino)-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(3-methoxyphenyl)carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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