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

Systemtic Name: 2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-N-p-anisyl-acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27N3O3/c1-4-17-7-5-6-8-19(17)23-21(26)15-24(2)14-20(25)22-13-16-9-11-18(27-3)12-10-16/h5-12H,4,13-15H2,1-3H3,(H,22,25)(H,23,26)