N-(4-azanylcyclohexyl)-4-[(2-methoxyphenyl)carbonylamino]-3-methyl-benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-4-[(2-methoxyphenyl)carbonylamino]-3-methyl-benzamide Openeye Name: N-(4-aminocyclohexyl)-4-[(2-methoxybenzoyl)amino]-3-methyl-benzamide CAS Name: N-(4-aminocyclohexyl)-4-[[(2-methoxyphenyl)-oxomethyl]amino]-3-methylbenzamide IUPAC Name: N-(4-aminocyclohexyl)-4-[(2-methoxybenzoyl)amino]-3-methylbenzamide Traditional Name: N-(4-aminocyclohexyl)-3-methyl-4-(o-anisoylamino)benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)N)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2CCC(CC2)N)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O3/c1-14-13-15(21(26)24-17-10-8-16(23)9-11-17)7-12-19(14)25-22(27)18-5-3-4-6-20(18)28-2/h3-7,12-13,16-17H,8-11,23H2,1-2H3,(H,24,26)(H,25,27)