N-[4-(3-azanyl-3-ethyl-pentoxy)phenyl]-N-ethanoyl-ethanamide

Systemtic Name: N-[4-(3-azanyl-3-ethyl-pentoxy)phenyl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[4-(3-amino-3-ethyl-pentoxy)phenyl]acetamide CAS Name: N-acetyl-N-[4-(3-amino-3-ethylpentoxy)phenyl]acetamide IUPAC Name: N-acetyl-N-[4-(3-amino-3-ethylpentoxy)phenyl]acetamide Traditional Name: N-acetyl-N-[4-(3-amino-3-ethyl-pentoxy)phenyl]acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCOC1=CC=C(C=C1)N(C(=O)C)C(=O)C)N

Isomeric SMILES

CCC(CC)(CCOC1=CC=C(C=C1)N(C(=O)C)C(=O)C)N

InChI

InChI=1S/C17H26N2O3/c1-5-17(18,6-2)11-12-22-16-9-7-15(8-10-16)19(13(3)20)14(4)21/h7-10H,5-6,11-12,18H2,1-4H3