4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[2-(2-methylpropanoylamino)ethyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[2-(2-methylpropanoylamino)ethyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[2-(2-methylpropanoylamino)ethyl]benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[2-(2-methylpropanoylamino)ethyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-[2-(isobutyrylamino)ethyl]-3-methoxy-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C21H25ClN2O4/c1-14(2)20(25)23-10-11-24-21(26)15-8-9-18(19(12-15)27-3)28-13-16-6-4-5-7-17(16)22/h4-9,12,14H,10-11,13H2,1-3H3,(H,23,25)(H,24,26)