N-(3-azanyl-4-chloranyl-phenyl)-4-butan-2-yloxy-benzamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-butan-2-yloxy-benzamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-sec-butoxy-benzamide CAS Name: N-(3-amino-4-chlorophenyl)-4-butan-2-yloxybenzamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-butan-2-yloxybenzamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-sec-butoxy-benzamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C17H19ClN2O2/c1-3-11(2)22-14-7-4-12(5-8-14)17(21)20-13-6-9-15(18)16(19)10-13/h4-11H,3,19H2,1-2H3,(H,20,21)