6-azanyl-2-[2-[(3-methoxyphenyl)amino]ethanoylamino]-N-(4-methylphenyl)hexanamide

Systemtic Name: 6-azanyl-2-[2-[(3-methoxyphenyl)amino]ethanoylamino]-N-(4-methylphenyl)hexanamide Openeye Name: 6-amino-2-[[2-(3-methoxyanilino)acetyl]amino]-N-(p-tolyl)hexanamide CAS Name: 6-amino-2-[[2-(3-methoxyanilino)-1-oxoethyl]amino]-N-(4-methylphenyl)hexanamide IUPAC Name: 6-amino-2-[[2-(3-methoxyanilino)acetyl]amino]-N-(4-methylphenyl)hexanamide Traditional Name: 6-amino-2-[[2-(m-anisidino)acetyl]amino]-N-(p-tolyl)hexanamide Formula: C22H30N4O3 MolecularWeight: 398.4986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CCCCN)NC(=O)CNC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CCCCN)NC(=O)CNC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H30N4O3/c1-16-9-11-17(12-10-16)25-22(28)20(8-3-4-13-23)26-21(27)15-24-18-6-5-7-19(14-18)29-2/h5-7,9-12,14,20,24H,3-4,8,13,15,23H2,1-2H3,(H,25,28)(H,26,27)