3-(aminocarbonylamino)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-phenyl-propanamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-methyl-N-[2-(4-methylphenoxy)ethyl]-3-phenylpropanamide Traditional Name: N-methyl-N-[2-(4-methylphenoxy)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)OCCN(C)C(=O)CC(C2=CC=CC=C2)NC(=O)N

Isomeric SMILES

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

InChI

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