2-(aminocarbonylamino)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-phenyl-propanamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-phenyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-phenylpropanamide IUPAC Name: 2-(carbamoylamino)-N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-phenylpropanamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-phenyl-2-ureido-propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C(CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C20H25N3O3/c1-13-9-10-18(26-3)16(11-13)14(2)22-19(24)17(23-20(21)25)12-15-7-5-4-6-8-15/h4-11,14,17H,12H2,1-3H3,(H,22,24)(H3,21,23,25)