3-(aminocarbonylamino)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-phenyl-propanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-phenylpropanamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-3-phenyl-3-ureido-propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-14-8-9-18(15(2)12-14)26-11-10-22-19(24)13-17(23-20(21)25)16-6-4-3-5-7-16/h3-9,12,17H,10-11,13H2,1-2H3,(H,22,24)(H3,21,23,25)