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

Systemtic Name: N-cyclopentyl-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-cyclopentyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-cyclopentyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-cyclopentyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]acetamide Traditional Name: N-cyclopentyl-2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1CCCC1)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1CCCC1)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H27N3O3/c1-3-21(12-17(22)19-14-6-4-5-7-14)13-18(23)20-15-8-10-16(24-2)11-9-15/h8-11,14H,3-7,12-13H2,1-2H3,(H,19,22)(H,20,23)