(4-ethylphenyl)methyl N-(3-oxidanylidene-1-phenyl-butan-2-yl)carbamate

Systemtic Name: (4-ethylphenyl)methyl N-(3-oxidanylidene-1-phenyl-butan-2-yl)carbamate Openeye Name: (4-ethylphenyl)methyl N-(1-benzyl-2-oxo-propyl)carbamate CAS Name: N-(3-oxo-1-phenylbutan-2-yl)carbamic acid (4-ethylphenyl)methyl ester IUPAC Name: (4-ethylphenyl)methyl N-(3-oxo-1-phenylbutan-2-yl)carbamate Traditional Name: N-(1-benzyl-2-keto-propyl)carbamic acid (4-ethylbenzyl) ester Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)COC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)COC(=O)NC(CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C20H23NO3/c1-3-16-9-11-18(12-10-16)14-24-20(23)21-19(15(2)22)13-17-7-5-4-6-8-17/h4-12,19H,3,13-14H2,1-2H3,(H,21,23)