N-[3-(5-azanyl-2-ethyl-phenyl)propyl]-N-(1-phenylethyl)propanamide

Systemtic Name: N-[3-(5-azanyl-2-ethyl-phenyl)propyl]-N-(1-phenylethyl)propanamide Openeye Name: N-[3-(5-amino-2-ethyl-phenyl)propyl]-N-(1-phenylethyl)propanamide CAS Name: N-[3-(5-amino-2-ethylphenyl)propyl]-N-(1-phenylethyl)propanamide IUPAC Name: N-[3-(5-amino-2-ethylphenyl)propyl]-N-(1-phenylethyl)propanamide Traditional Name: N-[3-(5-amino-2-ethyl-phenyl)propyl]-N-(1-phenylethyl)propionamide Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)N)CCCN(C(C)C2=CC=CC=C2)C(=O)CC

Isomeric SMILES

CCC1=C(C=C(C=C1)N)CCCN(C(C)C2=CC=CC=C2)C(=O)CC

InChI

InChI=1S/C22H30N2O/c1-4-18-13-14-21(23)16-20(18)12-9-15-24(22(25)5-2)17(3)19-10-7-6-8-11-19/h6-8,10-11,13-14,16-17H,4-5,9,12,15,23H2,1-3H3