ethyl N-[3-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]amino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC(C)C2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)N[C@H](C)C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C20H24N2O4/c1-5-26-20(24)22-16-8-6-7-15(12-16)19(23)21-14(3)17-11-13(2)9-10-18(17)25-4/h6-12,14H,5H2,1-4H3,(H,21,23)(H,22,24)/t14-/m1/s1