N-[acetamido-(3-methoxy-4-pentoxy-phenyl)methyl]ethanamide

Systemtic Name: N-[acetamido-(3-methoxy-4-pentoxy-phenyl)methyl]ethanamide Openeye Name: N-[acetamido-(3-methoxy-4-pentoxy-phenyl)methyl]acetamide CAS Name: N-[acetamido-(3-methoxy-4-pentoxyphenyl)methyl]acetamide IUPAC Name: N-[acetamido-(3-methoxy-4-pentoxyphenyl)methyl]acetamide Traditional Name: N-[acetamido-(4-amoxy-3-methoxy-phenyl)methyl]acetamide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C(NC(=O)C)NC(=O)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C(NC(=O)C)NC(=O)C)OC

InChI

InChI=1S/C17H26N2O4/c1-5-6-7-10-23-15-9-8-14(11-16(15)22-4)17(18-12(2)20)19-13(3)21/h8-9,11,17H,5-7,10H2,1-4H3,(H,18,20)(H,19,21)