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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)N(C)CCOC2=CC(=CC(=C2)C)C)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)N(C)CCOC2=CC(=CC(=C2)C)C)NC(=O)N

InChI

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