2-(3-methoxyphenyl)ethanamine; N-(5-pentyl-2-phenylmethoxy-phenyl)methanamide

Systemtic Name: 2-(3-methoxyphenyl)ethanamine; N-(5-pentyl-2-phenylmethoxy-phenyl)methanamide Openeye Name: N-(2-benzyloxy-5-pentyl-phenyl)formamide; 2-(3-methoxyphenyl)ethanamine CAS Name: 2-(3-methoxyphenyl)ethanamine; N-(5-pentyl-2-phenylmethoxyphenyl)formamide IUPAC Name: 2-(3-methoxyphenyl)ethanamine; N-(5-pentyl-2-phenylmethoxyphenyl)formamide Traditional Name: N-(5-amyl-2-benzoxy-phenyl)formamide; 2-(3-methoxyphenyl)ethylamine Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCC2=CC=CC=C2)NC=O.COC1=CC=CC(=C1)CCN

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCC2=CC=CC=C2)NC=O.COC1=CC=CC(=C1)CCN

InChI

InChI=1S/C19H23NO2.C9H13NO/c1-2-3-5-8-16-11-12-19(18(13-16)20-15-21)22-14-17-9-6-4-7-10-17;1-11-9-4-2-3-8(7-9)5-6-10/h4,6-7,9-13,15H,2-3,5,8,14H2,1H3,(H,20,21);2-4,7H,5-6,10H2,1H3