4-[[[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-[(4-ethoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-[(4-ethoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-[(4-ethoxybenzyl)-methyl-amino]-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C22H29N3O3/c1-5-28-20-12-8-18(9-13-20)15-25(4)21(26)16-24(3)14-17-6-10-19(11-7-17)22(27)23-2/h6-13H,5,14-16H2,1-4H3,(H,23,27)