N-(3-azanyl-2-methyl-phenyl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-4-propan-2-yloxy-benzamide Openeye Name: N-(3-amino-2-methyl-phenyl)-4-isopropoxy-benzamide CAS Name: N-(3-amino-2-methylphenyl)-4-propan-2-yloxybenzamide IUPAC Name: N-(3-amino-2-methylphenyl)-4-propan-2-yloxybenzamide Traditional Name: N-(3-amino-2-methyl-phenyl)-4-isopropoxy-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-11(2)21-14-9-7-13(8-10-14)17(20)19-16-6-4-5-15(18)12(16)3/h4-11H,18H2,1-3H3,(H,19,20)