N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3,4-dipropoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)C)OCCC

InChI

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