N-(3-acetamidophenyl)-4-hexoxy-3-methoxy-benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-hexoxy-3-methoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-4-hexoxy-3-methoxy-benzamide CAS Name: N-(3-acetamidophenyl)-4-hexoxy-3-methoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-4-hexoxy-3-methoxybenzamide Traditional Name: N-(3-acetamidophenyl)-4-hexoxy-3-methoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C)OC

InChI

InChI=1S/C22H28N2O4/c1-4-5-6-7-13-28-20-12-11-17(14-21(20)27-3)22(26)24-19-10-8-9-18(15-19)23-16(2)25/h8-12,14-15H,4-7,13H2,1-3H3,(H,23,25)(H,24,26)