N-[2-(4-phenylbutan-2-ylcarbamoylamino)ethyl]benzamide

Systemtic Name: N-[2-(4-phenylbutan-2-ylcarbamoylamino)ethyl]benzamide Openeye Name: N-[2-[(1-methyl-3-phenyl-propyl)carbamoylamino]ethyl]benzamide CAS Name: N-[2-[[oxo-(4-phenylbutan-2-ylamino)methyl]amino]ethyl]benzamide IUPAC Name: N-[2-(4-phenylbutan-2-ylcarbamoylamino)ethyl]benzamide Traditional Name: N-[2-[(1-methyl-3-phenyl-propyl)carbamoylamino]ethyl]benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)NCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)NCCNC(=O)C2=CC=CC=C2

InChI

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