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

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(2-isopropylanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[2-oxo-2-(2-propan-2-ylanilino)ethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-[2-oxo-2-(2-propan-2-ylanilino)ethyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(2-isopropylanilino)-2-keto-ethyl]-methyl-amino]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=CC=C2C(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC=CC=C2C(C)C

InChI

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