2-chloranyl-N-[2-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-chloro-N-[2-[methyl-[(2-propoxy-1-naphthyl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[methyl-[(2-propoxy-1-naphthalenyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-keto-2-[methyl-[(2-propoxy-1-naphthyl)methyl]amino]ethyl]benzamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H25ClN2O3/c1-3-14-30-22-13-12-17-8-4-5-9-18(17)20(22)16-27(2)23(28)15-26-24(29)19-10-6-7-11-21(19)25/h4-13H,3,14-16H2,1-2H3,(H,26,29)