3-azanyl-N-ethyl-N-(2-ethylbutyl)-3-phenyl-propanamide

Systemtic Name: 3-azanyl-N-ethyl-N-(2-ethylbutyl)-3-phenyl-propanamide Openeye Name: 3-amino-N-ethyl-N-(2-ethylbutyl)-3-phenyl-propanamide CAS Name: 3-amino-N-ethyl-N-(2-ethylbutyl)-3-phenylpropanamide IUPAC Name: 3-amino-N-ethyl-N-(2-ethylbutyl)-3-phenylpropanamide Traditional Name: 3-amino-N-ethyl-N-(2-ethylbutyl)-3-phenyl-propionamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN(CC)C(=O)CC(C1=CC=CC=C1)N

Isomeric SMILES

CCC(CC)CN(CC)C(=O)CC(C1=CC=CC=C1)N

InChI

InChI=1S/C17H28N2O/c1-4-14(5-2)13-19(6-3)17(20)12-16(18)15-10-8-7-9-11-15/h7-11,14,16H,4-6,12-13,18H2,1-3H3