3-azanyl-4-[(3-propan-2-ylphenoxy)methyl]benzamide

Systemtic Name: 3-azanyl-4-[(3-propan-2-ylphenoxy)methyl]benzamide Openeye Name: 3-amino-4-[(3-isopropylphenoxy)methyl]benzamide CAS Name: 3-amino-4-[(3-propan-2-ylphenoxy)methyl]benzamide IUPAC Name: 3-amino-4-[(3-propan-2-ylphenoxy)methyl]benzamide Traditional Name: 3-amino-4-[(3-isopropylphenoxy)methyl]benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OCC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CC(C)C1=CC(=CC=C1)OCC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C17H20N2O2/c1-11(2)12-4-3-5-15(8-12)21-10-14-7-6-13(17(19)20)9-16(14)18/h3-9,11H,10,18H2,1-2H3,(H2,19,20)