3-(aminocarbonylamino)-N-(3-methyl-1-phenyl-butyl)-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3-methyl-1-phenyl-butyl)-3-phenyl-propanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(3-methyl-1-phenylbutyl)-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-(3-methyl-1-phenylbutyl)-3-phenylpropanamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-3-phenyl-3-ureido-propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-15(2)13-18(16-9-5-3-6-10-16)23-20(25)14-19(24-21(22)26)17-11-7-4-8-12-17/h3-12,15,18-19H,13-14H2,1-2H3,(H,23,25)(H3,22,24,26)