4-methoxy-2-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-methoxy-2-[2-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-methoxy-2-[2-(2-methyl-4-pyrrolidin-1-yl-anilino)-2-oxo-ethoxy]benzamide CAS Name: 4-methoxy-2-[2-[2-methyl-4-(1-pyrrolidinyl)anilino]-2-oxoethoxy]benzamide IUPAC Name: 4-methoxy-2-[2-(2-methyl-4-pyrrolidin-1-ylanilino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-keto-2-(2-methyl-4-pyrrolidino-anilino)ethoxy]-4-methoxy-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=C(C=CC(=C3)OC)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)COC3=C(C=CC(=C3)OC)C(=O)N

InChI

InChI=1S/C21H25N3O4/c1-14-11-15(24-9-3-4-10-24)5-8-18(14)23-20(25)13-28-19-12-16(27-2)6-7-17(19)21(22)26/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H2,22,26)(H,23,25)