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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-(2-methylpropoxy)benzamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-isobutoxy-benzamide CAS Name: N-(5-amino-2-methylphenyl)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-(2-methylpropoxy)benzamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-isobutoxy-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)C2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C18H22N2O2/c1-12(2)11-22-16-8-5-14(6-9-16)18(21)20-17-10-15(19)7-4-13(17)3/h4-10,12H,11,19H2,1-3H3,(H,20,21)