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

Systemtic Name: N-cyclohexyl-2-[[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-(2-methoxyethyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-[[2-(2,3-dimethylanilino)-2-oxo-ethyl]-(2-methoxyethyl)amino]acetamide CAS Name: N-cyclohexyl-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-(2-methoxyethyl)amino]acetamide IUPAC Name: N-cyclohexyl-2-[[2-(2,3-dimethylanilino)-2-oxoethyl]-(2-methoxyethyl)amino]acetamide Traditional Name: N-cyclohexyl-2-[[2-(2,3-dimethylanilino)-2-keto-ethyl]-(2-methoxyethyl)amino]acetamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC(=O)NC2CCCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(CCOC)CC(=O)NC2CCCCC2)C

InChI

InChI=1S/C21H33N3O3/c1-16-8-7-11-19(17(16)2)23-21(26)15-24(12-13-27-3)14-20(25)22-18-9-5-4-6-10-18/h7-8,11,18H,4-6,9-10,12-15H2,1-3H3,(H,22,25)(H,23,26)