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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-propan-2-yloxy-benzamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-isopropoxy-benzamide CAS Name: N-(5-amino-2-methylphenyl)-4-propan-2-yloxybenzamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-propan-2-yloxybenzamide Traditional Name: N-(5-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=C(C=C1)N)NC(=O)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

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

InChI

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