4-methoxy-2-[1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]oxy-benzamide

Systemtic Name: 4-methoxy-2-[1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]oxy-benzamide Openeye Name: 4-methoxy-2-[1-methyl-2-oxo-2-(tetralin-1-ylamino)ethoxy]benzamide CAS Name: 4-methoxy-2-[1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]oxybenzamide IUPAC Name: 4-methoxy-2-[1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]oxybenzamide Traditional Name: 2-[2-keto-1-methyl-2-(tetralin-1-ylamino)ethoxy]-4-methoxy-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)OC3=C(C=CC(=C3)OC)C(=O)N

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)OC3=C(C=CC(=C3)OC)C(=O)N

InChI

InChI=1S/C21H24N2O4/c1-13(27-19-12-15(26-2)10-11-17(19)20(22)24)21(25)23-18-9-5-7-14-6-3-4-8-16(14)18/h3-4,6,8,10-13,18H,5,7,9H2,1-2H3,(H2,22,24)(H,23,25)