N-[3-[[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-[2-(ethylamino)-2-oxo-ethoxy]anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-[2-(ethylamino)-2-oxoethoxy]anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-[2-(ethylamino)-2-oxoethoxy]anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-[4-[2-(ethylamino)-2-keto-ethoxy]anilino]-3-keto-propyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-2-21-19(25)14-27-17-10-8-16(9-11-17)23-18(24)12-13-22-20(26)15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H,21,25)(H,22,26)(H,23,24)