N-(3-hexylphenyl)ethanamide; phenylmethanamine

Systemtic Name: N-(3-hexylphenyl)ethanamide; phenylmethanamine Openeye Name: N-(3-hexylphenyl)acetamide; phenylmethanamine CAS Name: N-(3-hexylphenyl)acetamide; phenylmethanamine IUPAC Name: N-(3-hexylphenyl)acetamide; phenylmethanamine Traditional Name: benzylamine; N-(3-hexylphenyl)acetamide Formula: C21H30N2O MolecularWeight: 326.4757

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=CC=C1)NC(=O)C.C1=CC=C(C=C1)CN

Isomeric SMILES

CCCCCCC1=CC(=CC=C1)NC(=O)C.C1=CC=C(C=C1)CN

InChI

InChI=1S/C14H21NO.C7H9N/c1-3-4-5-6-8-13-9-7-10-14(11-13)15-12(2)16;8-6-7-4-2-1-3-5-7/h7,9-11H,3-6,8H2,1-2H3,(H,15,16);1-5H,6,8H2