2-(4-butoxyphenyl)ethanamine; N-(5-pentyl-2-phenylmethoxy-phenyl)methanamide

Systemtic Name: 2-(4-butoxyphenyl)ethanamine; N-(5-pentyl-2-phenylmethoxy-phenyl)methanamide Openeye Name: N-(2-benzyloxy-5-pentyl-phenyl)formamide; 2-(4-butoxyphenyl)ethanamine CAS Name: 2-(4-butoxyphenyl)ethanamine; N-(5-pentyl-2-phenylmethoxyphenyl)formamide IUPAC Name: 2-(4-butoxyphenyl)ethanamine; N-(5-pentyl-2-phenylmethoxyphenyl)formamide Traditional Name: N-(5-amyl-2-benzoxy-phenyl)formamide; 2-(4-butoxyphenyl)ethylamine Formula: C31H42N2O3 MolecularWeight: 490.67678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCC2=CC=CC=C2)NC=O.CCCCOC1=CC=C(C=C1)CCN

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCC2=CC=CC=C2)NC=O.CCCCOC1=CC=C(C=C1)CCN

InChI

InChI=1S/C19H23NO2.C12H19NO/c1-2-3-5-8-16-11-12-19(18(13-16)20-15-21)22-14-17-9-6-4-7-10-17;1-2-3-10-14-12-6-4-11(5-7-12)8-9-13/h4,6-7,9-13,15H,2-3,5,8,14H2,1H3,(H,20,21);4-7H,2-3,8-10,13H2,1H3