3-(aminocarbonylamino)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(3-methylphenyl)propanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(3-methylphenyl)propanamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-3-(m-tolyl)-3-ureido-propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)N(C)CCOC2=CC(=CC(=C2)C)C)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)N(C)CCOC2=CC(=CC(=C2)C)C)NC(=O)N

InChI

InChI=1S/C22H29N3O3/c1-15-6-5-7-18(11-15)20(24-22(23)27)14-21(26)25(4)8-9-28-19-12-16(2)10-17(3)13-19/h5-7,10-13,20H,8-9,14H2,1-4H3,(H3,23,24,27)