N-(1-adamantylmethyl)-2-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(1-adamantylmethyl)-2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]acetamide Traditional Name: N-(1-adamantylmethyl)-2-[ethyl-[2-keto-2-(m-anisidino)ethyl]amino]acetamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC12CC3CC(C1)CC(C3)C2)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCN(CC(=O)NCC12CC3CC(C1)CC(C3)C2)CC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H35N3O3/c1-3-27(15-23(29)26-20-5-4-6-21(10-20)30-2)14-22(28)25-16-24-11-17-7-18(12-24)9-19(8-17)13-24/h4-6,10,17-19H,3,7-9,11-16H2,1-2H3,(H,25,28)(H,26,29)