4-chloranyl-N-[1-[(3-methoxy-4-propoxy-phenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[(3-methoxy-4-propoxy-phenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[(3-methoxy-4-propoxy-phenyl)methylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-[(3-methoxy-4-propoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[(3-methoxy-4-propoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-[(3-methoxy-4-propoxy-benzyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C23H29ClN2O4/c1-5-12-30-19-11-6-16(13-20(19)29-4)14-25-23(28)21(15(2)3)26-22(27)17-7-9-18(24)10-8-17/h6-11,13,15,21H,5,12,14H2,1-4H3,(H,25,28)(H,26,27)