2-(4-butylphenyl)ethanamine; N-(3-pentylphenyl)methanamide

Systemtic Name: 2-(4-butylphenyl)ethanamine; N-(3-pentylphenyl)methanamide Openeye Name: 2-(4-butylphenyl)ethanamine; N-(3-pentylphenyl)formamide CAS Name: 2-(4-butylphenyl)ethanamine; N-(3-pentylphenyl)formamide IUPAC Name: 2-(4-butylphenyl)ethanamine; N-(3-pentylphenyl)formamide Traditional Name: N-(3-amylphenyl)formamide; 2-(4-butylphenyl)ethylamine Formula: C24H36N2O MolecularWeight: 368.55544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC=C1)NC=O.CCCCC1=CC=C(C=C1)CCN

Isomeric SMILES

CCCCCC1=CC(=CC=C1)NC=O.CCCCC1=CC=C(C=C1)CCN

InChI

InChI=1S/C12H17NO.C12H19N/c1-2-3-4-6-11-7-5-8-12(9-11)13-10-14;1-2-3-4-11-5-7-12(8-6-11)9-10-13/h5,7-10H,2-4,6H2,1H3,(H,13,14);5-8H,2-4,9-10,13H2,1H3