N-(3-butylphenyl)-2-phenylmethoxy-ethanamide; propan-1-amine

Systemtic Name: N-(3-butylphenyl)-2-phenylmethoxy-ethanamide; propan-1-amine Openeye Name: 2-benzyloxy-N-(3-butylphenyl)acetamide; propan-1-amine CAS Name: N-(3-butylphenyl)-2-phenylmethoxyacetamide; 1-propanamine IUPAC Name: N-(3-butylphenyl)-2-phenylmethoxyacetamide; propan-1-amine Traditional Name: 2-benzoxy-N-(3-butylphenyl)acetamide; propylamine Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=CC=C1)NC(=O)COCC2=CC=CC=C2.CCCN

Isomeric SMILES

CCCCC1=CC(=CC=C1)NC(=O)COCC2=CC=CC=C2.CCCN

InChI

InChI=1S/C19H23NO2.C3H9N/c1-2-3-8-16-11-7-12-18(13-16)20-19(21)15-22-14-17-9-5-4-6-10-17;1-2-3-4/h4-7,9-13H,2-3,8,14-15H2,1H3,(H,20,21);2-4H2,1H3