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

Systemtic Name: 1-(3-acetamidophenoxy)butan-2-yl N-(phenylmethyl)carbamate Openeye Name: 1-[(3-acetamidophenoxy)methyl]propyl N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid 1-(3-acetamidophenoxy)butan-2-yl ester IUPAC Name: 1-(3-acetamidophenoxy)butan-2-yl N-benzylcarbamate Traditional Name: N-benzylcarbamic acid 1-[(3-acetamidophenoxy)methyl]propyl ester Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-3-18(26-20(24)21-13-16-8-5-4-6-9-16)14-25-19-11-7-10-17(12-19)22-15(2)23/h4-12,18H,3,13-14H2,1-2H3,(H,21,24)(H,22,23)