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

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3,4-dipropoxy-benzamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3,4-dipropoxy-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3,4-dipropoxybenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3,4-dipropoxybenzamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3,4-dipropoxy-benzamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2CC2)OCCC

InChI

InChI=1S/C18H26N2O4/c1-3-9-23-15-8-5-13(11-16(15)24-10-4-2)18(22)19-12-17(21)20-14-6-7-14/h5,8,11,14H,3-4,6-7,9-10,12H2,1-2H3,(H,19,22)(H,20,21)