(phenylmethyl) N-(1-ethoxy-1-methoxy-4-phenyl-butan-2-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-ethoxy-1-methoxy-4-phenyl-butan-2-yl)carbamate Openeye Name: benzyl N-[1-[ethoxy(methoxy)methyl]-3-phenyl-propyl]carbamate CAS Name: N-(1-ethoxy-1-methoxy-4-phenylbutan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-ethoxy-1-methoxy-4-phenylbutan-2-yl)carbamate Traditional Name: N-[1-[ethoxy(methoxy)methyl]-3-phenyl-propyl]carbamic acid benzyl ester Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(CCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC(C(CCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C21H27NO4/c1-3-25-20(24-2)19(15-14-17-10-6-4-7-11-17)22-21(23)26-16-18-12-8-5-9-13-18/h4-13,19-20H,3,14-16H2,1-2H3,(H,22,23)