4-chloranyl-N-[4-[[3-(methoxymethyl)phenyl]methylamino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[[3-(methoxymethyl)phenyl]methylamino]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[[3-(methoxymethyl)phenyl]methylamino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[3-(methoxymethyl)phenyl]methylamino]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[[3-(methoxymethyl)phenyl]methylamino]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[[3-(methoxymethyl)benzyl]amino]butyl]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-26-14-16-5-2-4-15(12-16)13-23-19(24)6-3-11-22-20(25)17-7-9-18(21)10-8-17/h2,4-5,7-10,12H,3,6,11,13-14H2,1H3,(H,22,25)(H,23,24)