3-methoxy-N-[(4-methylphenyl)methyl]-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-14(2)23-20(24)13-27-18-10-9-17(11-19(18)26-4)21(25)22-12-16-7-5-15(3)6-8-16/h5-11,14H,12-13H2,1-4H3,(H,22,25)(H,23,24)