3-(cyclohexylcarbamoylamino)-N-[(1-phenylcyclobutyl)methyl]propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(1-phenylcyclobutyl)methyl]propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[(1-phenylcyclobutyl)methyl]propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[(1-phenylcyclobutyl)methyl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(1-phenylcyclobutyl)methyl]propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[(1-phenylcyclobutyl)methyl]propionamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H31N3O2/c25-19(12-15-22-20(26)24-18-10-5-2-6-11-18)23-16-21(13-7-14-21)17-8-3-1-4-9-17/h1,3-4,8-9,18H,2,5-7,10-16H2,(H,23,25)(H2,22,24,26)