(8-methoxy-3,4-dipropoxy-naphthalen-1-yl) N-methylcarbamate

Systemtic Name: (8-methoxy-3,4-dipropoxy-naphthalen-1-yl) N-methylcarbamate Openeye Name: (8-methoxy-3,4-dipropoxy-1-naphthyl) N-methylcarbamate CAS Name: N-methylcarbamic acid (8-methoxy-3,4-dipropoxy-1-naphthalenyl) ester IUPAC Name: (8-methoxy-3,4-dipropoxynaphthalen-1-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (8-methoxy-3,4-dipropoxy-1-naphthyl) ester Formula: C19H25NO5 MolecularWeight: 347.4055

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=C(C(=CC=C2)OC)C(=C1)OC(=O)NC)OCCC

Isomeric SMILES

CCCOC1=C(C2=C(C(=CC=C2)OC)C(=C1)OC(=O)NC)OCCC

InChI

InChI=1S/C19H25NO5/c1-5-10-23-16-12-15(25-19(21)20-3)17-13(18(16)24-11-6-2)8-7-9-14(17)22-4/h7-9,12H,5-6,10-11H2,1-4H3,(H,20,21)