N-(2,3-dimethylphenyl)-2-[[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-[(4-ethoxyphenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-[(4-ethoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-[(4-ethoxyphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-[(4-ethoxybenzyl)-methyl-amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CN(C)CC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CN(C)CC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C23H31N3O3/c1-6-29-20-12-10-19(11-13-20)14-26(5)23(28)16-25(4)15-22(27)24-21-9-7-8-17(2)18(21)3/h7-13H,6,14-16H2,1-5H3,(H,24,27)