N-butan-2-yl-N-(phenylmethyl)-3-propoxy-aniline

Systemtic Name: N-butan-2-yl-N-(phenylmethyl)-3-propoxy-aniline Openeye Name: N-benzyl-3-propoxy-N-sec-butyl-aniline CAS Name: N-butan-2-yl-N-(phenylmethyl)-3-propoxyaniline IUPAC Name: N-benzyl-N-butan-2-yl-3-propoxyaniline Traditional Name: benzyl-(3-propoxyphenyl)-sec-butyl-amine Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)N(CC2=CC=CC=C2)C(C)CC

Isomeric SMILES

CCCOC1=CC=CC(=C1)N(CC2=CC=CC=C2)C(C)CC

InChI

InChI=1S/C20H27NO/c1-4-14-22-20-13-9-12-19(15-20)21(17(3)5-2)16-18-10-7-6-8-11-18/h6-13,15,17H,4-5,14,16H2,1-3H3