N-(5-hexyl-2-phenylmethoxy-phenyl)methanamide; 2-(4-methylphenyl)ethanamine

Systemtic Name: N-(5-hexyl-2-phenylmethoxy-phenyl)methanamide; 2-(4-methylphenyl)ethanamine Openeye Name: N-(2-benzyloxy-5-hexyl-phenyl)formamide; 2-(p-tolyl)ethanamine CAS Name: N-(5-hexyl-2-phenylmethoxyphenyl)formamide; 2-(4-methylphenyl)ethanamine IUPAC Name: N-(5-hexyl-2-phenylmethoxyphenyl)formamide; 2-(4-methylphenyl)ethanamine Traditional Name: N-(2-benzoxy-5-hexyl-phenyl)formamide; 2-(p-tolyl)ethylamine Formula: C29H38N2O2 MolecularWeight: 446.62422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(C=C1)OCC2=CC=CC=C2)NC=O.CC1=CC=C(C=C1)CCN

Isomeric SMILES

CCCCCCC1=CC(=C(C=C1)OCC2=CC=CC=C2)NC=O.CC1=CC=C(C=C1)CCN

InChI

InChI=1S/C20H25NO2.C9H13N/c1-2-3-4-6-9-17-12-13-20(19(14-17)21-16-22)23-15-18-10-7-5-8-11-18;1-8-2-4-9(5-3-8)6-7-10/h5,7-8,10-14,16H,2-4,6,9,15H2,1H3,(H,21,22);2-5H,6-7,10H2,1H3