4-[(4-methoxyphenyl)-(phenylmethyl)amino]butane-1,3-diol

Systemtic Name: 4-[(4-methoxyphenyl)-(phenylmethyl)amino]butane-1,3-diol Openeye Name: 4-(N-benzyl-4-methoxy-anilino)butane-1,3-diol CAS Name: 4-(4-methoxy-N-(phenylmethyl)anilino)butane-1,3-diol IUPAC Name: 4-(N-benzyl-4-methoxyanilino)butane-1,3-diol Traditional Name: 4-(N-benzyl-4-methoxy-anilino)butane-1,3-diol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(CCO)O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(CCO)O

InChI

InChI=1S/C18H23NO3/c1-22-18-9-7-16(8-10-18)19(14-17(21)11-12-20)13-15-5-3-2-4-6-15/h2-10,17,20-21H,11-14H2,1H3