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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-pentoxy-benzamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-pentoxy-benzamide CAS Name: N-(5-amino-2-methylphenyl)-4-pentoxybenzamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-pentoxybenzamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-amoxy-benzamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)C

InChI

InChI=1S/C19H24N2O2/c1-3-4-5-12-23-17-10-7-15(8-11-17)19(22)21-18-13-16(20)9-6-14(18)2/h6-11,13H,3-5,12,20H2,1-2H3,(H,21,22)