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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1CCCCC1)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC(=O)NCC1CCCCC1)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H31N3O3/c1-3-23(14-19(24)21-13-16-8-5-4-6-9-16)15-20(25)22-17-10-7-11-18(12-17)26-2/h7,10-12,16H,3-6,8-9,13-15H2,1-2H3,(H,21,24)(H,22,25)