N-[2-[(2-methoxyphenyl)carbamoylamino]phenyl]-2-methyl-benzamide

Systemtic Name: N-[2-[(2-methoxyphenyl)carbamoylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[2-[(2-methoxyphenyl)carbamoylamino]phenyl]-2-methyl-benzamide CAS Name: N-[2-[[(2-methoxyanilino)-oxomethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[2-[(2-methoxyphenyl)carbamoylamino]phenyl]-2-methylbenzamide Traditional Name: N-[2-[(2-methoxyphenyl)carbamoylamino]phenyl]-2-methyl-benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)NC3=CC=CC=C3OC

InChI

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