N-[(4-chlorophenyl)methyl]-3-(2-ethylbutanoylamino)benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(2-ethylbutanoylamino)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(2-ethylbutanoylamino)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-[(2-ethyl-1-oxobutyl)amino]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(2-ethylbutanoylamino)benzamide Traditional Name: N-(4-chlorobenzyl)-3-(2-ethylbutanoylamino)benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-3-15(4-2)20(25)23-18-7-5-6-16(12-18)19(24)22-13-14-8-10-17(21)11-9-14/h5-12,15H,3-4,13H2,1-2H3,(H,22,24)(H,23,25)