4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(isopropylamino)-2-oxo-ethyl]-3-methoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(isopropylamino)-2-keto-ethyl]-3-methoxy-N-methyl-benzamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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