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

Systemtic Name: N-(5-hexyl-2-phenylmethoxy-phenyl)methanamide; 2-(4-phenylmethoxyphenyl)ethanamine Openeye Name: N-(2-benzyloxy-5-hexyl-phenyl)formamide; 2-(4-benzyloxyphenyl)ethanamine CAS Name: N-(5-hexyl-2-phenylmethoxyphenyl)formamide; 2-(4-phenylmethoxyphenyl)ethanamine IUPAC Name: N-(5-hexyl-2-phenylmethoxyphenyl)formamide; 2-(4-phenylmethoxyphenyl)ethanamine Traditional Name: N-(2-benzoxy-5-hexyl-phenyl)formamide; 2-(4-benzoxyphenyl)ethylamine Formula: C35H42N2O3 MolecularWeight: 538.71958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(C=C1)OCC2=CC=CC=C2)NC=O.C1=CC=C(C=C1)COC2=CC=C(C=C2)CCN

Isomeric SMILES

CCCCCCC1=CC(=C(C=C1)OCC2=CC=CC=C2)NC=O.C1=CC=C(C=C1)COC2=CC=C(C=C2)CCN

InChI

InChI=1S/C20H25NO2.C15H17NO/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;16-11-10-13-6-8-15(9-7-13)17-12-14-4-2-1-3-5-14/h5,7-8,10-14,16H,2-4,6,9,15H2,1H3,(H,21,22);1-9H,10-12,16H2