2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-(2-methoxyethyl)amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-(2-methoxyethyl)amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-(2-methoxyethyl)amino]-N-prop-2-ynylacetamide Traditional Name: 2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-(2-methoxyethyl)amino]-N-propargyl-acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC(=O)NCC#C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC(=O)NCC#C)C

InChI

InChI=1S/C18H25N3O3/c1-5-9-19-17(22)12-21(10-11-24-4)13-18(23)20-16-8-6-7-14(2)15(16)3/h1,6-8H,9-13H2,2-4H3,(H,19,22)(H,20,23)