butan-1-amine; N-[3-(3-methylbutyl)phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name: butan-1-amine; N-[3-(3-methylbutyl)phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-(3-isopentylphenyl)acetamide; butan-1-amine CAS Name: 1-butanamine; N-[3-(3-methylbutyl)phenyl]-2-phenylmethoxyacetamide IUPAC Name: butan-1-amine; N-[3-(3-methylbutyl)phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-(3-isoamylphenyl)acetamide; butylamine Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.CC(C)CCC1=CC(=CC=C1)NC(=O)COCC2=CC=CC=C2

Isomeric SMILES

CCCCN.CC(C)CCC1=CC(=CC=C1)NC(=O)COCC2=CC=CC=C2

InChI

InChI=1S/C20H25NO2.C4H11N/c1-16(2)11-12-17-9-6-10-19(13-17)21-20(22)15-23-14-18-7-4-3-5-8-18;1-2-3-4-5/h3-10,13,16H,11-12,14-15H2,1-2H3,(H,21,22);2-5H2,1H3