N-[1-(butylamino)-3-[4-(2-diethylaminoethyloxy)phenyl]-1-oxidanylidene-propan-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[1-(butylamino)-3-[4-(2-diethylaminoethyloxy)phenyl]-1-oxidanylidene-propan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[2-(butylamino)-1-[[4-(2-diethylaminoethyloxy)phenyl]methyl]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: N-[1-(butylamino)-3-[4-(2-diethylaminoethyloxy)phenyl]-1-oxopropan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-(butylamino)-3-[4-(2-diethylaminoethyloxy)phenyl]-1-oxopropan-2-yl]-4-chlorobenzamide Traditional Name: N-[2-(butylamino)-1-[4-(2-diethylaminoethyloxy)benzyl]-2-keto-ethyl]-4-chloro-benzamide Formula: C26H36ClN3O3 MolecularWeight: 474.03534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(CC1=CC=C(C=C1)OCCN(CC)CC)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCNC(=O)C(CC1=CC=C(C=C1)OCCN(CC)CC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C26H36ClN3O3/c1-4-7-16-28-26(32)24(29-25(31)21-10-12-22(27)13-11-21)19-20-8-14-23(15-9-20)33-18-17-30(5-2)6-3/h8-15,24H,4-7,16-19H2,1-3H3,(H,28,32)(H,29,31)