4-chloranyl-N-[[2-[3-(dimethylamino)propoxy]-5-methoxy-phenyl]methyl]-N-phenethyl-benzamide

Systemtic Name: 4-chloranyl-N-[[2-[3-(dimethylamino)propoxy]-5-methoxy-phenyl]methyl]-N-phenethyl-benzamide Openeye Name: 4-chloro-N-[[2-[3-(dimethylamino)propoxy]-5-methoxy-phenyl]methyl]-N-phenethyl-benzamide CAS Name: 4-chloro-N-[[2-[3-(dimethylamino)propoxy]-5-methoxyphenyl]methyl]-N-phenethylbenzamide IUPAC Name: 4-chloro-N-[[2-[3-(dimethylamino)propoxy]-5-methoxyphenyl]methyl]-N-phenethylbenzamide Traditional Name: 4-chloro-N-[2-[3-(dimethylamino)propoxy]-5-methoxy-benzyl]-N-phenethyl-benzamide Formula: C28H33ClN2O3 MolecularWeight: 481.02622

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C(C=C1)OC)CN(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCCOC1=C(C=C(C=C1)OC)CN(CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C28H33ClN2O3/c1-30(2)17-7-19-34-27-15-14-26(33-3)20-24(27)21-31(18-16-22-8-5-4-6-9-22)28(32)23-10-12-25(29)13-11-23/h4-6,8-15,20H,7,16-19,21H2,1-3H3