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

Systemtic Name: 2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-N-p-cumenyl-acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H29N3O2/c1-5-17-8-6-7-9-20(17)24-22(27)15-25(4)14-21(26)23-19-12-10-18(11-13-19)16(2)3/h6-13,16H,5,14-15H2,1-4H3,(H,23,26)(H,24,27)