4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(tert-butylamino)-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(tert-butylamino)-2-oxoethyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(tert-butylamino)-2-oxoethyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(tert-butylamino)-2-keto-ethyl]-3-methoxy-benzamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)C1=CC(=C(C=C1)OCC(=O)N)OC

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)C1=CC(=C(C=C1)OCC(=O)N)OC

InChI

InChI=1S/C16H23N3O5/c1-16(2,3)19-14(21)8-18-15(22)10-5-6-11(12(7-10)23-4)24-9-13(17)20/h5-7H,8-9H2,1-4H3,(H2,17,20)(H,18,22)(H,19,21)