N-(3-acetamidophenyl)-4-heptoxy-benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-heptoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-4-heptoxy-benzamide CAS Name: N-(3-acetamidophenyl)-4-heptoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-4-heptoxybenzamide Traditional Name: N-(3-acetamidophenyl)-4-heptoxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C22H28N2O3/c1-3-4-5-6-7-15-27-21-13-11-18(12-14-21)22(26)24-20-10-8-9-19(16-20)23-17(2)25/h8-14,16H,3-7,15H2,1-2H3,(H,23,25)(H,24,26)