2-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-[ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]amino]-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-(m-anisidino)ethyl]amino]-N-(4-methylcyclohexyl)acetamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1CCC(CC1)C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1CCC(CC1)C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H31N3O3/c1-4-23(13-19(24)21-16-10-8-15(2)9-11-16)14-20(25)22-17-6-5-7-18(12-17)26-3/h5-7,12,15-16H,4,8-11,13-14H2,1-3H3,(H,21,24)(H,22,25)