4-[[cyclopropyl(2-naphthalen-2-ylethanoyl)amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl(2-naphthalen-2-ylethanoyl)amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-(2-naphthyl)acetyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[2-(2-naphthalenyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-(2-naphthalen-2-ylacetyl)amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-(2-naphthyl)acetyl]amino]methyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O2/c24-23(27)19-9-5-16(6-10-19)15-25(21-11-12-21)22(26)14-17-7-8-18-3-1-2-4-20(18)13-17/h1-10,13,21H,11-12,14-15H2,(H2,24,27)