3-(aminocarbonylamino)-N-[2-(2-methoxyphenoxy)ethyl]-3-(3-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(2-methoxyphenoxy)ethyl]-3-(3-methylphenyl)propanamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-3-(m-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(2-methoxyphenoxy)ethyl]-3-(3-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[2-(2-methoxyphenoxy)ethyl]-3-(3-methylphenyl)propanamide Traditional Name: N-[2-(2-methoxyphenoxy)ethyl]-3-(m-tolyl)-3-ureido-propionamide Formula: C20H25N3O4 MolecularWeight: 371.4302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCCOC2=CC=CC=C2OC)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCCOC2=CC=CC=C2OC)NC(=O)N

InChI

InChI=1S/C20H25N3O4/c1-14-6-5-7-15(12-14)16(23-20(21)25)13-19(24)22-10-11-27-18-9-4-3-8-17(18)26-2/h3-9,12,16H,10-11,13H2,1-2H3,(H,22,24)(H3,21,23,25)