4-[[cyclopropyl(2-phenylethanoyl)amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl(2-phenylethanoyl)amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-(2-phenylacetyl)amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-(1-oxo-2-phenylethyl)amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-(2-phenylacetyl)amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-(2-phenylacetyl)amino]methyl]benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c20-19(23)16-8-6-15(7-9-16)13-21(17-10-11-17)18(22)12-14-4-2-1-3-5-14/h1-9,17H,10-13H2,(H2,20,23)