1-(3-methylphenoxy)butan-2-yl N-(phenylmethyl)carbamate

Systemtic Name: 1-(3-methylphenoxy)butan-2-yl N-(phenylmethyl)carbamate Openeye Name: 1-[(3-methylphenoxy)methyl]propyl N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid 1-(3-methylphenoxy)butan-2-yl ester IUPAC Name: 1-(3-methylphenoxy)butan-2-yl N-benzylcarbamate Traditional Name: N-benzylcarbamic acid 1-[(3-methylphenoxy)methyl]propyl ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC(=C1)C)OC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC(COC1=CC=CC(=C1)C)OC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-3-17(14-22-18-11-7-8-15(2)12-18)23-19(21)20-13-16-9-5-4-6-10-16/h4-12,17H,3,13-14H2,1-2H3,(H,20,21)