N,N-diethyl-4-[3-[[4-(5-fluoranyl-2-methyl-phenyl)phenyl]methyl-methyl-amino]-2-oxidanyl-propoxy]-3-methoxy-benzamide

Systemtic Name: N,N-diethyl-4-[3-[[4-(5-fluoranyl-2-methyl-phenyl)phenyl]methyl-methyl-amino]-2-oxidanyl-propoxy]-3-methoxy-benzamide Openeye Name: N,N-diethyl-4-[3-[[4-(5-fluoro-2-methyl-phenyl)phenyl]methyl-methyl-amino]-2-hydroxy-propoxy]-3-methoxy-benzamide CAS Name: N,N-diethyl-4-[3-[[4-(5-fluoro-2-methylphenyl)phenyl]methyl-methylamino]-2-hydroxypropoxy]-3-methoxybenzamide IUPAC Name: N,N-diethyl-4-[3-[[4-(5-fluoro-2-methylphenyl)phenyl]methyl-methylamino]-2-hydroxypropoxy]-3-methoxybenzamide Traditional Name: N,N-diethyl-4-[3-[[4-(5-fluoro-2-methyl-phenyl)benzyl]-methyl-amino]-2-hydroxy-propoxy]-3-methoxy-benzamide Formula: C30H37FN2O4 MolecularWeight: 508.624183

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=C(C=C1)OCC(CN(C)CC2=CC=C(C=C2)C3=C(C=CC(=C3)F)C)O)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=C(C=C1)OCC(CN(C)CC2=CC=C(C=C2)C3=C(C=CC(=C3)F)C)O)OC

InChI

InChI=1S/C30H37FN2O4/c1-6-33(7-2)30(35)24-13-15-28(29(16-24)36-5)37-20-26(34)19-32(4)18-22-9-11-23(12-10-22)27-17-25(31)14-8-21(27)3/h8-17,26,34H,6-7,18-20H2,1-5H3