N-(5-azanyl-2-methyl-phenyl)-4-heptoxy-benzamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-heptoxy-benzamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-heptoxy-benzamide CAS Name: N-(5-amino-2-methylphenyl)-4-heptoxybenzamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-heptoxybenzamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-heptoxy-benzamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-3-4-5-6-7-14-25-19-12-9-17(10-13-19)21(24)23-20-15-18(22)11-8-16(20)2/h8-13,15H,3-7,14,22H2,1-2H3,(H,23,24)