N-(2-methoxyethyl)-2-[methyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[methyl-[2-[(2-methyl-6-propan-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: 2-[[2-(2-isopropyl-6-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[methyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[methyl-[2-(2-methyl-6-propan-2-ylanilino)-2-oxoethyl]amino]acetamide Traditional Name: 2-[[2-(2-isopropyl-6-methyl-anilino)-2-keto-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(C)CC(=O)NCCOC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN(C)CC(=O)NCCOC

InChI

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