N-(5-pentyl-2-phenylmethoxy-phenyl)methanamide; 2-phenylethanamine

Systemtic Name: N-(5-pentyl-2-phenylmethoxy-phenyl)methanamide; 2-phenylethanamine Openeye Name: N-(2-benzyloxy-5-pentyl-phenyl)formamide; 2-phenylethanamine CAS Name: N-(5-pentyl-2-phenylmethoxyphenyl)formamide; 2-phenylethanamine IUPAC Name: N-(5-pentyl-2-phenylmethoxyphenyl)formamide; 2-phenylethanamine Traditional Name: N-(5-amyl-2-benzoxy-phenyl)formamide; phenethylamine Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2.C8H11N/c1-2-3-5-8-16-11-12-19(18(13-16)20-15-21)22-14-17-9-6-4-7-10-17;9-7-6-8-4-2-1-3-5-8/h4,6-7,9-13,15H,2-3,5,8,14H2,1H3,(H,20,21);1-5H,6-7,9H2