N-[[2-[(3-methoxy-4-oxidanyl-phenyl)methyl]phenyl]methyl]carbamate

Systemtic Name: N-[[2-[(3-methoxy-4-oxidanyl-phenyl)methyl]phenyl]methyl]carbamate Openeye Name: N-[[2-[(4-hydroxy-3-methoxy-phenyl)methyl]phenyl]methyl]carbamate CAS Name: N-[[2-[(4-hydroxy-3-methoxyphenyl)methyl]phenyl]methyl]carbamate IUPAC Name: N-[[2-[(4-hydroxy-3-methoxyphenyl)methyl]phenyl]methyl]carbamate Traditional Name: N-(2-vanillylbenzyl)carbamate Formula: C16H16NO4- MolecularWeight: 286.30254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=CC=CC=C2CNC(=O)[O-])O

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=CC=CC=C2CNC(=O)[O-])O

InChI

InChI=1S/C16H17NO4/c1-21-15-9-11(6-7-14(15)18)8-12-4-2-3-5-13(12)10-17-16(19)20/h2-7,9,17-18H,8,10H2,1H3,(H,19,20)/p-1