(3,4-dipropoxynaphthalen-1-yl) N-methylcarbamate

Systemtic Name: (3,4-dipropoxynaphthalen-1-yl) N-methylcarbamate Openeye Name: (3,4-dipropoxy-1-naphthyl) N-methylcarbamate CAS Name: N-methylcarbamic acid (3,4-dipropoxy-1-naphthalenyl) ester IUPAC Name: (3,4-dipropoxynaphthalen-1-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (3,4-dipropoxy-1-naphthyl) ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C(=C1)OC(=O)NC)OCCC

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C(=C1)OC(=O)NC)OCCC

InChI

InChI=1S/C18H23NO4/c1-4-10-21-16-12-15(23-18(20)19-3)13-8-6-7-9-14(13)17(16)22-11-5-2/h6-9,12H,4-5,10-11H2,1-3H3,(H,19,20)