2-methyl-N-[4-[(1-phenylcyclobutyl)methylcarbamoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[(1-phenylcyclobutyl)methylcarbamoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[(1-phenylcyclobutyl)methylcarbamoylamino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[oxo-[(1-phenylcyclobutyl)methylamino]methyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[(1-phenylcyclobutyl)methylcarbamoylamino]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[(1-phenylcyclobutyl)methylcarbamoylamino]phenyl]propionamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)NCC2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)NCC2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-16(2)20(26)24-18-9-11-19(12-10-18)25-21(27)23-15-22(13-6-14-22)17-7-4-3-5-8-17/h3-5,7-12,16H,6,13-15H2,1-2H3,(H,24,26)(H2,23,25,27)