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

Systemtic Name: N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-3,4-dipropoxy-benzamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-3,4-dipropoxy-benzamide CAS Name: N-[2-oxo-2-(propan-2-ylamino)ethyl]-3,4-dipropoxybenzamide IUPAC Name: N-[2-oxo-2-(propan-2-ylamino)ethyl]-3,4-dipropoxybenzamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-3,4-dipropoxy-benzamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4/c1-5-9-23-15-8-7-14(11-16(15)24-10-6-2)18(22)19-12-17(21)20-13(3)4/h7-8,11,13H,5-6,9-10,12H2,1-4H3,(H,19,22)(H,20,21)