N-methyl-3-[(2-phenylbutanoylamino)methyl]benzamide

Systemtic Name: N-methyl-3-[(2-phenylbutanoylamino)methyl]benzamide Openeye Name: N-methyl-3-[(2-phenylbutanoylamino)methyl]benzamide CAS Name: N-methyl-3-[[(1-oxo-2-phenylbutyl)amino]methyl]benzamide IUPAC Name: N-methyl-3-[(2-phenylbutanoylamino)methyl]benzamide Traditional Name: N-methyl-3-[(2-phenylbutanoylamino)methyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C19H22N2O2/c1-3-17(15-9-5-4-6-10-15)19(23)21-13-14-8-7-11-16(12-14)18(22)20-2/h4-12,17H,3,13H2,1-2H3,(H,20,22)(H,21,23)