3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethoxy]benzamide CAS Name: 3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethoxy]benzamide IUPAC Name: 3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethoxy]benzamide Traditional Name: 3-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethoxy]benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)COC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)COC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C18H20N2O4/c1-23-15-7-5-13(6-8-15)9-10-20-17(21)12-24-16-4-2-3-14(11-16)18(19)22/h2-8,11H,9-10,12H2,1H3,(H2,19,22)(H,20,21)