3-methyl-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]butanamide

Systemtic Name: 3-methyl-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]butanamide Openeye Name: 3-methyl-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]butanamide CAS Name: 3-methyl-N-[[3-[[[oxo-(phenethylamino)methyl]amino]methyl]phenyl]methyl]butanamide IUPAC Name: 3-methyl-N-[[3-[(phenethylcarbamoylamino)methyl]phenyl]methyl]butanamide Traditional Name: 3-methyl-N-[3-[(phenethylcarbamoylamino)methyl]benzyl]butyramide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC1=CC(=CC=C1)CNC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)NCC1=CC(=CC=C1)CNC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O2/c1-17(2)13-21(26)24-15-19-9-6-10-20(14-19)16-25-22(27)23-12-11-18-7-4-3-5-8-18/h3-10,14,17H,11-13,15-16H2,1-2H3,(H,24,26)(H2,23,25,27)