N-(4-methoxyphenyl)-2-[(2-methylphenyl)carbamoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(2-methylphenyl)carbamoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-(o-tolylcarbamoylamino)benzamide CAS Name: N-(4-methoxyphenyl)-2-[[(2-methylanilino)-oxomethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2-methylphenyl)carbamoylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-(o-tolylcarbamoylamino)benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21N3O3/c1-15-7-3-5-9-19(15)24-22(27)25-20-10-6-4-8-18(20)21(26)23-16-11-13-17(28-2)14-12-16/h3-14H,1-2H3,(H,23,26)(H2,24,25,27)