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

Systemtic Name: N-[3-[(4-methoxyphenyl)carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[3-[(4-methoxyphenyl)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[3-[(4-methoxyanilino)-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[(4-methoxyphenyl)carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[3-[(4-methoxyphenyl)carbamoyl]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=CC(=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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