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

Systemtic Name: N-[3-[[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[3-[2-(ethylamino)-2-oxo-ethoxy]anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[3-[2-(ethylamino)-2-oxoethoxy]anilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[3-[2-(ethylamino)-2-oxoethoxy]anilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[3-[2-(ethylamino)-2-keto-ethoxy]anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-3-22-20(26)14-29-16-8-6-7-15(13-16)24-19(25)11-12-23-21(27)17-9-4-5-10-18(17)28-2/h4-10,13H,3,11-12,14H2,1-2H3,(H,22,26)(H,23,27)(H,24,25)