2-(aminocarbonylamino)-3-phenyl-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-(aminocarbonylamino)-3-phenyl-N-(4-phenylbutan-2-yl)propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-phenyl-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-3-phenyl-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-(carbamoylamino)-3-phenyl-N-(4-phenylbutan-2-yl)propanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-3-phenyl-2-ureido-propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N

InChI

InChI=1S/C20H25N3O2/c1-15(12-13-16-8-4-2-5-9-16)22-19(24)18(23-20(21)25)14-17-10-6-3-7-11-17/h2-11,15,18H,12-14H2,1H3,(H,22,24)(H3,21,23,25)