4-chloranyl-N-(3-methylbutyl)-3-(2-phenylethanoylamino)benzamide

Systemtic Name: 4-chloranyl-N-(3-methylbutyl)-3-(2-phenylethanoylamino)benzamide Openeye Name: 4-chloro-N-isopentyl-3-[(2-phenylacetyl)amino]benzamide CAS Name: 4-chloro-N-(3-methylbutyl)-3-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: 4-chloro-N-(3-methylbutyl)-3-[(2-phenylacetyl)amino]benzamide Traditional Name: 4-chloro-N-isoamyl-3-[(2-phenylacetyl)amino]benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O2/c1-14(2)10-11-22-20(25)16-8-9-17(21)18(13-16)23-19(24)12-15-6-4-3-5-7-15/h3-9,13-14H,10-12H2,1-2H3,(H,22,25)(H,23,24)