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

Systemtic Name: 4-chloranyl-N-(3-methylbutyl)-3-(2-phenoxyethanoylamino)benzamide Openeye Name: 4-chloro-N-isopentyl-3-[(2-phenoxyacetyl)amino]benzamide CAS Name: 4-chloro-N-(3-methylbutyl)-3-[(1-oxo-2-phenoxyethyl)amino]benzamide IUPAC Name: 4-chloro-N-(3-methylbutyl)-3-[(2-phenoxyacetyl)amino]benzamide Traditional Name: 4-chloro-N-isoamyl-3-[(2-phenoxyacetyl)amino]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)CCNC(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C20H23ClN2O3/c1-14(2)10-11-22-20(25)15-8-9-17(21)18(12-15)23-19(24)13-26-16-6-4-3-5-7-16/h3-9,12,14H,10-11,13H2,1-2H3,(H,22,25)(H,23,24)