3-(aminocarbonylamino)-N-[4-(2-methoxyethoxy)phenyl]-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[4-(2-methoxyethoxy)phenyl]-3-(2-methylphenyl)propanamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[4-(2-methoxyethoxy)phenyl]-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[4-(2-methoxyethoxy)phenyl]-3-(2-methylphenyl)propanamide Traditional Name: N-[4-(2-methoxyethoxy)phenyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=CC=C(C=C2)OCCOC)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=CC=C(C=C2)OCCOC)NC(=O)N

InChI

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