1-[(3-ethoxyphenyl)-(phenylmethyl)amino]butan-2-ol

Systemtic Name: 1-[(3-ethoxyphenyl)-(phenylmethyl)amino]butan-2-ol Openeye Name: 1-(N-benzyl-3-ethoxy-anilino)butan-2-ol CAS Name: 1-(3-ethoxy-N-(phenylmethyl)anilino)-2-butanol IUPAC Name: 1-(N-benzyl-3-ethoxyanilino)butan-2-ol Traditional Name: 1-(N-benzyl-3-ethoxy-anilino)butan-2-ol Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN(CC1=CC=CC=C1)C2=CC(=CC=C2)OCC)O

Isomeric SMILES

CCC(CN(CC1=CC=CC=C1)C2=CC(=CC=C2)OCC)O

InChI

InChI=1S/C19H25NO2/c1-3-18(21)15-20(14-16-9-6-5-7-10-16)17-11-8-12-19(13-17)22-4-2/h5-13,18,21H,3-4,14-15H2,1-2H3