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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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