N-(5-azanyl-2-methyl-phenyl)-4-butan-2-yloxy-benzamide

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-butan-2-yloxy-benzamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-sec-butoxy-benzamide CAS Name: N-(5-amino-2-methylphenyl)-4-butan-2-yloxybenzamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-butan-2-yloxybenzamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-sec-butoxy-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)C

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N)C

InChI

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