1-(4-methylphenyl)ethanol; 1-phenylethyl carbamate

Systemtic Name: 1-(4-methylphenyl)ethanol; 1-phenylethyl carbamate Openeye Name: 1-phenylethyl carbamate; 1-(p-tolyl)ethanol CAS Name: carbamic acid 1-phenylethyl ester; 1-(4-methylphenyl)ethanol IUPAC Name: 1-(4-methylphenyl)ethanol; 1-phenylethyl carbamate Traditional Name: carbamic acid 1-phenylethyl ester; 1-(p-tolyl)ethanol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)O.CC(C1=CC=CC=C1)OC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C)O.CC(C1=CC=CC=C1)OC(=O)N

InChI

InChI=1S/C9H11NO2.C9H12O/c1-7(12-9(10)11)8-5-3-2-4-6-8;1-7-3-5-9(6-4-7)8(2)10/h2-7H,1H3,(H2,10,11);3-6,8,10H,1-2H3