4-[2-[3-[methyl(phenyl)amino]propylamino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[3-[methyl(phenyl)amino]propylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[3-(N-methylanilino)propylamino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[3-(N-methylanilino)propylamino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[3-(N-methylanilino)propylamino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[3-(N-methylanilino)propylamino]ethoxy]benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)COC1=CC=C(C=C1)C(=O)N)C2=CC=CC=C2

Isomeric SMILES

CN(CCCNC(=O)COC1=CC=C(C=C1)C(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3/c1-22(16-6-3-2-4-7-16)13-5-12-21-18(23)14-25-17-10-8-15(9-11-17)19(20)24/h2-4,6-11H,5,12-14H2,1H3,(H2,20,24)(H,21,23)