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

Systemtic Name: 2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-N-isopentyl-acetamide CAS Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-N-(3-methylbutyl)acetamide Traditional Name: 2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]-N-isoamyl-acetamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCCC(C)C)CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCN(CC(=O)NCCC(C)C)CC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C18H29N3O3/c1-5-21(12-17(22)19-11-10-14(2)3)13-18(23)20-15-6-8-16(24-4)9-7-15/h6-9,14H,5,10-13H2,1-4H3,(H,19,22)(H,20,23)