(2,4-dipropoxynaphthalen-1-yl) N-(phenylmethyl)carbamate

Systemtic Name: (2,4-dipropoxynaphthalen-1-yl) N-(phenylmethyl)carbamate Openeye Name: (2,4-dipropoxy-1-naphthyl) N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid (2,4-dipropoxy-1-naphthalenyl) ester IUPAC Name: (2,4-dipropoxynaphthalen-1-yl) N-benzylcarbamate Traditional Name: N-benzylcarbamic acid (2,4-dipropoxy-1-naphthyl) ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C2=CC=CC=C21)OC(=O)NCC3=CC=CC=C3)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C2=CC=CC=C21)OC(=O)NCC3=CC=CC=C3)OCCC

InChI

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