2-[[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(3-ethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(3-ethylanilino)-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(3-ethylanilino)-2-oxoethyl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(3-ethylanilino)-2-keto-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25N3O3/c1-4-15-6-5-7-17(12-15)22-20(25)14-23(2)13-19(24)21-16-8-10-18(26-3)11-9-16/h5-12H,4,13-14H2,1-3H3,(H,21,24)(H,22,25)