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

Systemtic Name: 4-[[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C20H25N3O2/c1-4-16-7-5-6-8-18(16)22-19(24)14-23(3)13-15-9-11-17(12-10-15)20(25)21-2/h5-12H,4,13-14H2,1-3H3,(H,21,25)(H,22,24)