N-(3,4-dimethylphenyl)-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-(3,4-dimethylphenyl)-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide IUPAC Name: N-(3,4-dimethylphenyl)-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide Traditional Name: N-(3,4-dimethylphenyl)-4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC(C)C)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC(C)C)OC)C

InChI

InChI=1S/C21H26N2O4/c1-13(2)22-20(24)12-27-18-9-7-16(11-19(18)26-5)21(25)23-17-8-6-14(3)15(4)10-17/h6-11,13H,12H2,1-5H3,(H,22,24)(H,23,25)