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

Systemtic Name: methyl 3-methoxy-4-[1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]oxy-benzoate Openeye Name: methyl 3-methoxy-4-[1-methyl-2-oxo-2-(tetralin-1-ylamino)ethoxy]benzoate CAS Name: 3-methoxy-4-[1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]oxybenzoate Traditional Name: 4-[2-keto-1-methyl-2-(tetralin-1-ylamino)ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO5/c1-14(28-19-12-11-16(22(25)27-3)13-20(19)26-2)21(24)23-18-10-6-8-15-7-4-5-9-17(15)18/h4-5,7,9,11-14,18H,6,8,10H2,1-3H3,(H,23,24)