(3,4-dimethylphenyl) N-[5-[(3,4-dimethylphenoxy)carbonylamino]naphthalen-1-yl]carbamate

Systemtic Name: (3,4-dimethylphenyl) N-[5-[(3,4-dimethylphenoxy)carbonylamino]naphthalen-1-yl]carbamate Openeye Name: (3,4-dimethylphenyl) N-[5-[(3,4-dimethylphenoxy)carbonylamino]-1-naphthyl]carbamate CAS Name: N-[5-[[(3,4-dimethylphenoxy)-oxomethyl]amino]-1-naphthalenyl]carbamic acid (3,4-dimethylphenyl) ester IUPAC Name: (3,4-dimethylphenyl) N-[5-[(3,4-dimethylphenoxy)carbonylamino]naphthalen-1-yl]carbamate Traditional Name: N-[5-[(3,4-dimethylphenoxy)carbonylamino]-1-naphthyl]carbamic acid (3,4-dimethylphenyl) ester Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)OC4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC(=O)NC2=CC=CC3=C2C=CC=C3NC(=O)OC4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C28H26N2O4/c1-17-11-13-21(15-19(17)3)33-27(31)29-25-9-5-8-24-23(25)7-6-10-26(24)30-28(32)34-22-14-12-18(2)20(4)16-22/h5-16H,1-4H3,(H,29,31)(H,30,32)