2-[[2-[(4-tert-butylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2-[(4-tert-butylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(4-tert-butylanilino)-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(4-tert-butylanilino)-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(4-tert-butylanilino)-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(4-tert-butylanilino)-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2CC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2CC2

InChI

InChI=1S/C18H27N3O2/c1-18(2,3)13-5-7-14(8-6-13)19-16(22)11-21(4)12-17(23)20-15-9-10-15/h5-8,15H,9-12H2,1-4H3,(H,19,22)(H,20,23)