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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

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