N-[(3-phenoxyphenyl)methyl]-N-(phenylmethyl)butan-1-amine

Systemtic Name: N-[(3-phenoxyphenyl)methyl]-N-(phenylmethyl)butan-1-amine Openeye Name: N-benzyl-N-[(3-phenoxyphenyl)methyl]butan-1-amine CAS Name: N-[(3-phenoxyphenyl)methyl]-N-(phenylmethyl)-1-butanamine IUPAC Name: N-benzyl-N-[(3-phenoxyphenyl)methyl]butan-1-amine Traditional Name: benzyl-butyl-(3-phenoxybenzyl)amine Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H27NO/c1-2-3-17-25(19-21-11-6-4-7-12-21)20-22-13-10-16-24(18-22)26-23-14-8-5-9-15-23/h4-16,18H,2-3,17,19-20H2,1H3