N-(3-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethyl]amino]ethanamide Openeye Name: 2-[[2-(2-isopropylanilino)-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[2-oxo-2-(2-propan-2-ylanilino)ethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[2-oxo-2-(2-propan-2-ylanilino)ethyl]amino]acetamide Traditional Name: 2-[[2-(2-isopropylanilino)-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H27N3O3/c1-15(2)18-10-5-6-11-19(18)23-21(26)14-24(3)13-20(25)22-16-8-7-9-17(12-16)27-4/h5-12,15H,13-14H2,1-4H3,(H,22,25)(H,23,26)