N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-isopentyloxy-3-methoxy-benzamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-4-isoamoxy-3-methoxy-benzamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN(C)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2CN(C)C)OC

InChI

InChI=1S/C23H32N2O3/c1-17(2)12-13-28-21-11-10-18(14-22(21)27-5)23(26)24-15-19-8-6-7-9-20(19)16-25(3)4/h6-11,14,17H,12-13,15-16H2,1-5H3,(H,24,26)