2-[methoxy-[2-(phenylmethyl)phenyl]amino]-2-oxidanyl-ethanal

Systemtic Name: 2-[methoxy-[2-(phenylmethyl)phenyl]amino]-2-oxidanyl-ethanal Openeye Name: 2-(2-benzyl-N-methoxy-anilino)-2-hydroxy-acetaldehyde CAS Name: 2-hydroxy-2-[N-methoxy-2-(phenylmethyl)anilino]acetaldehyde IUPAC Name: 2-(2-benzyl-N-methoxyanilino)-2-hydroxyacetaldehyde Traditional Name: 2-(2-benzyl-N-methoxy-anilino)-2-hydroxy-acetaldehyde Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CON(C1=CC=CC=C1CC2=CC=CC=C2)C(C=O)O

Isomeric SMILES

CON(C1=CC=CC=C1CC2=CC=CC=C2)C(C=O)O

InChI

InChI=1S/C16H17NO3/c1-20-17(16(19)12-18)15-10-6-5-9-14(15)11-13-7-3-2-4-8-13/h2-10,12,16,19H,11H2,1H3