N-[(1-phenylcyclobutyl)methyl]-3-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-[(1-phenylcyclobutyl)methyl]-3-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 3-(benzylcarbamoylamino)-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: 3-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 3-(benzylcarbamoylamino)-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: 3-(benzylcarbamoylamino)-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CCNC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(CNC(=O)CCNC(=O)NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c26-20(12-15-23-21(27)24-16-18-8-3-1-4-9-18)25-17-22(13-7-14-22)19-10-5-2-6-11-19/h1-6,8-11H,7,12-17H2,(H,25,26)(H2,23,24,27)