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

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-(2-methylpropoxy)benzamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-isobutoxy-benzamide CAS Name: N-(3-amino-2-methylphenyl)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-(2-methylpropoxy)benzamide Traditional Name: N-(3-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=CC=C1NC(=O)C2=CC=C(C=C2)OCC(C)C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)OCC(C)C)N

InChI

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