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

Systemtic Name: N-[3-[[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[3-[2-(diethylamino)-2-oxo-ethoxy]anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[3-[2-(diethylamino)-2-oxoethoxy]anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[3-[2-(diethylamino)-2-oxoethoxy]anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-[3-[2-(diethylamino)-2-keto-ethoxy]anilino]-3-keto-propyl]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-3-25(4-2)21(27)16-29-19-12-8-11-18(15-19)24-20(26)13-14-23-22(28)17-9-6-5-7-10-17/h5-12,15H,3-4,13-14,16H2,1-2H3,(H,23,28)(H,24,26)