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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-2-pentoxy-benzamide Openeye Name: N-(3-amino-2-methyl-phenyl)-2-pentoxy-benzamide CAS Name: N-(3-amino-2-methylphenyl)-2-pentoxybenzamide IUPAC Name: N-(3-amino-2-methylphenyl)-2-pentoxybenzamide Traditional Name: N-(3-amino-2-methyl-phenyl)-2-amoxy-benzamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2C)N

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2C)N

InChI

InChI=1S/C19H24N2O2/c1-3-4-7-13-23-18-12-6-5-9-15(18)19(22)21-17-11-8-10-16(20)14(17)2/h5-6,8-12H,3-4,7,13,20H2,1-2H3,(H,21,22)