N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-ethoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-ethoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-ethoxy-4-isobutoxy-benzamide CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-ethoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-ethoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(dimethylaminomethyl)benzyl]-3-ethoxy-4-isobutoxy-benzamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3/c1-6-27-22-13-18(11-12-21(22)28-16-17(2)3)23(26)24-14-19-9-7-8-10-20(19)15-25(4)5/h7-13,17H,6,14-16H2,1-5H3,(H,24,26)