(2-methoxy-4-prop-2-enyl-phenyl) N-[5-[(2-methoxy-4-prop-2-enyl-phenoxy)carbonylamino]naphthalen-1-yl]carbamate

Systemtic Name: (2-methoxy-4-prop-2-enyl-phenyl) N-[5-[(2-methoxy-4-prop-2-enyl-phenoxy)carbonylamino]naphthalen-1-yl]carbamate Openeye Name: (4-allyl-2-methoxy-phenyl) N-[5-[(4-allyl-2-methoxy-phenoxy)carbonylamino]-1-naphthyl]carbamate CAS Name: N-[5-[[(2-methoxy-4-prop-2-enylphenoxy)-oxomethyl]amino]-1-naphthalenyl]carbamic acid (2-methoxy-4-prop-2-enylphenyl) ester IUPAC Name: (2-methoxy-4-prop-2-enylphenyl) N-[5-[(2-methoxy-4-prop-2-enylphenoxy)carbonylamino]naphthalen-1-yl]carbamate Traditional Name: N-[5-[(4-allyl-2-methoxy-phenoxy)carbonylamino]-1-naphthyl]carbamic acid (4-allyl-2-methoxy-phenyl) ester Formula: C32H30N2O6 MolecularWeight: 538.5904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)OC4=C(C=C(C=C4)CC=C)OC

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)OC4=C(C=C(C=C4)CC=C)OC

InChI

InChI=1S/C32H30N2O6/c1-5-9-21-15-17-27(29(19-21)37-3)39-31(35)33-25-13-7-12-24-23(25)11-8-14-26(24)34-32(36)40-28-18-16-22(10-6-2)20-30(28)38-4/h5-8,11-20H,1-2,9-10H2,3-4H3,(H,33,35)(H,34,36)