(3,4-dipropoxynaphthalen-1-yl) N-(phenylmethyl)carbamate

Systemtic Name: (3,4-dipropoxynaphthalen-1-yl) N-(phenylmethyl)carbamate Openeye Name: (3,4-dipropoxy-1-naphthyl) N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid (3,4-dipropoxy-1-naphthalenyl) ester IUPAC Name: (3,4-dipropoxynaphthalen-1-yl) N-benzylcarbamate Traditional Name: N-benzylcarbamic acid (3,4-dipropoxy-1-naphthyl) ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C(=C1)OC(=O)NCC3=CC=CC=C3)OCCC

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C(=C1)OC(=O)NCC3=CC=CC=C3)OCCC

InChI

InChI=1S/C24H27NO4/c1-3-14-27-22-16-21(29-24(26)25-17-18-10-6-5-7-11-18)19-12-8-9-13-20(19)23(22)28-15-4-2/h5-13,16H,3-4,14-15,17H2,1-2H3,(H,25,26)