N-(3-azanyl-2-methyl-phenyl)-4-pentoxy-benzamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-pentoxy-benzamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-pentoxy-benzamide CAS Name: N-(3-amino-2-methylphenyl)-4-pentoxybenzamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-pentoxybenzamide Traditional Name: N-(3-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=CC=CC(=C2C)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)N

InChI

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