N-[2-[1-(3,4-dipropoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-methyl-benzamide

Systemtic Name: N-[2-[1-(3,4-dipropoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: N-[2-[1-(3,4-dipropoxyphenyl)ethylamino]-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-[1-(3,4-dipropoxyphenyl)ethylamino]-2-oxoethyl]-N-methylbenzamide IUPAC Name: N-[2-[1-(3,4-dipropoxyphenyl)ethylamino]-2-oxoethyl]-N-methylbenzamide Traditional Name: N-[2-[1-(3,4-dipropoxyphenyl)ethylamino]-2-keto-ethyl]-N-methyl-benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CN(C)C(=O)C2=CC=CC=C2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CN(C)C(=O)C2=CC=CC=C2)OCCC

InChI

InChI=1S/C24H32N2O4/c1-5-14-29-21-13-12-20(16-22(21)30-15-6-2)18(3)25-23(27)17-26(4)24(28)19-10-8-7-9-11-19/h7-13,16,18H,5-6,14-15,17H2,1-4H3,(H,25,27)