N-methyl-4-[[methyl(3-phenylbutanoyl)amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl(3-phenylbutanoyl)amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl(3-phenylbutanoyl)amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-(1-oxo-3-phenylbutyl)amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl(3-phenylbutanoyl)amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl(3-phenylbutanoyl)amino]methyl]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)N(C)CC1=CC=C(C=C1)C(=O)NC)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-15(17-7-5-4-6-8-17)13-19(23)22(3)14-16-9-11-18(12-10-16)20(24)21-2/h4-12,15H,13-14H2,1-3H3,(H,21,24)