2-[(4-chlorophenyl)methoxy]-N-[2-(2-methylpropanoylamino)ethyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[2-(isobutyrylamino)ethyl]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl

InChI

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