(4-methylphenyl) N-[3-[2-adamantylidene(methoxy)methyl]-5-methoxy-phenyl]carbamate

Systemtic Name: (4-methylphenyl) N-[3-[2-adamantylidene(methoxy)methyl]-5-methoxy-phenyl]carbamate Openeye Name: p-tolyl N-[3-[2-adamantylidene(methoxy)methyl]-5-methoxy-phenyl]carbamate CAS Name: N-[3-[2-adamantylidene(methoxy)methyl]-5-methoxyphenyl]carbamic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) N-[3-[2-adamantylidene(methoxy)methyl]-5-methoxyphenyl]carbamate Traditional Name: N-[3-[2-adamantylidene(methoxy)methyl]-5-methoxy-phenyl]carbamic acid p-tolyl ester Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)NC2=CC(=CC(=C2)C(=C3C4CC5CC(C4)CC3C5)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)NC2=CC(=CC(=C2)C(=C3C4CC5CC(C4)CC3C5)OC)OC

InChI

InChI=1S/C27H31NO4/c1-16-4-6-23(7-5-16)32-27(29)28-22-13-21(14-24(15-22)30-2)26(31-3)25-19-9-17-8-18(11-19)12-20(25)10-17/h4-7,13-15,17-20H,8-12H2,1-3H3,(H,28,29)