N-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[[2-(3-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-keto-2-[[2-keto-2-(m-anisidino)ethyl]-methyl-amino]ethyl]-2,2-dimethyl-propionamide Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)N(C)CC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)N(C)CC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C17H25N3O4/c1-17(2,3)16(23)18-10-15(22)20(4)11-14(21)19-12-7-6-8-13(9-12)24-5/h6-9H,10-11H2,1-5H3,(H,18,23)(H,19,21)