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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-butoxy-benzamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-butoxy-benzamide CAS Name: N-(3-amino-2-methylphenyl)-4-butoxybenzamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-butoxybenzamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-butoxy-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2C)N

InChI

InChI=1S/C18H22N2O2/c1-3-4-12-22-15-10-8-14(9-11-15)18(21)20-17-7-5-6-16(19)13(17)2/h5-11H,3-4,12,19H2,1-2H3,(H,20,21)