N-(3-azanyl-4-chloranyl-phenyl)-4-pentoxy-benzamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-pentoxy-benzamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-pentoxy-benzamide CAS Name: N-(3-amino-4-chlorophenyl)-4-pentoxybenzamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-pentoxybenzamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-amoxy-benzamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C18H21ClN2O2/c1-2-3-4-11-23-15-8-5-13(6-9-15)18(22)21-14-7-10-16(19)17(20)12-14/h5-10,12H,2-4,11,20H2,1H3,(H,21,22)