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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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