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

Systemtic Name: 2-(3,4-dipropoxyphenyl)carbonyl-N-[2-(ethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-(3,4-dipropoxybenzoyl)-N-[2-(ethylamino)-2-oxo-ethyl]benzamide CAS Name: 2-[(3,4-dipropoxyphenyl)-oxomethyl]-N-[2-(ethylamino)-2-oxoethyl]benzamide IUPAC Name: 2-(3,4-dipropoxybenzoyl)-N-[2-(ethylamino)-2-oxoethyl]benzamide Traditional Name: 2-(3,4-dipropoxybenzoyl)-N-[2-(ethylamino)-2-keto-ethyl]benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC(=O)NCC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC(=O)NCC)OCCC

InChI

InChI=1S/C24H30N2O5/c1-4-13-30-20-12-11-17(15-21(20)31-14-5-2)23(28)18-9-7-8-10-19(18)24(29)26-16-22(27)25-6-3/h7-12,15H,4-6,13-14,16H2,1-3H3,(H,25,27)(H,26,29)