N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-ethoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-ethoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-3-ethoxy-4-isobutoxy-benzamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-3-ethoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-3-ethoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-3-ethoxy-4-isobutoxy-benzamide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCC(=O)N(C)C)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCC(=O)N(C)C)OCC(C)C

InChI

InChI=1S/C17H26N2O4/c1-6-22-15-9-13(7-8-14(15)23-11-12(2)3)17(21)18-10-16(20)19(4)5/h7-9,12H,6,10-11H2,1-5H3,(H,18,21)