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

Systemtic Name: N-[3-[[3-[2-(diethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[3-[2-(diethylamino)-2-oxo-ethoxy]anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[3-[2-(diethylamino)-2-oxoethoxy]anilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[3-[2-(diethylamino)-2-oxoethoxy]anilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[3-[2-(diethylamino)-2-keto-ethoxy]anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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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=C2OC

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC(=C1)NC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C23H29N3O5/c1-4-26(5-2)22(28)16-31-18-10-8-9-17(15-18)25-21(27)13-14-24-23(29)19-11-6-7-12-20(19)30-3/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,24,29)(H,25,27)