N-(4-phenylbutan-2-yl)-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-(4-phenylbutan-2-yl)-3-(phenylcarbamoylamino)propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: N-(4-phenylbutan-2-yl)-3-(phenylcarbamoylamino)propanamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-3-(phenylcarbamoylamino)propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

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