N-(2-methoxyethyl)-2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-(4-phenylcyclohexyl)amino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-(4-phenylcyclohexyl)amino]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-(4-phenylcyclohexyl)amino]acetamide CAS Name: N-(2-methoxyethyl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-(4-phenylcyclohexyl)amino]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-(4-phenylcyclohexyl)amino]acetamide Traditional Name: 2-[[2-keto-2-(2-methoxyethylamino)ethyl]-(4-phenylcyclohexyl)amino]-N-(2-methoxyethyl)acetamide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN(CC(=O)NCCOC)C1CCC(CC1)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)CN(CC(=O)NCCOC)C1CCC(CC1)C2=CC=CC=C2

InChI

InChI=1S/C22H35N3O4/c1-28-14-12-23-21(26)16-25(17-22(27)24-13-15-29-2)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-7,19-20H,8-17H2,1-2H3,(H,23,26)(H,24,27)