3-azanyl-4-(2-propan-2-ylphenoxy)benzamide

Systemtic Name: 3-azanyl-4-(2-propan-2-ylphenoxy)benzamide Openeye Name: 3-amino-4-(2-isopropylphenoxy)benzamide CAS Name: 3-amino-4-(2-propan-2-ylphenoxy)benzamide IUPAC Name: 3-amino-4-(2-propan-2-ylphenoxy)benzamide Traditional Name: 3-amino-4-(2-isopropylphenoxy)benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

CC(C)C1=CC=CC=C1OC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C16H18N2O2/c1-10(2)12-5-3-4-6-14(12)20-15-8-7-11(16(18)19)9-13(15)17/h3-10H,17H2,1-2H3,(H2,18,19)