N-(3-azanyl-4-chloranyl-phenyl)-4-ethoxy-butanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-ethoxy-butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-ethoxy-butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-ethoxybutanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-ethoxybutanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-ethoxy-butyramide Formula: C12H17ClN2O2 MolecularWeight: 256.72858

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCC(=O)NC1=CC(=C(C=C1)Cl)N

Isomeric SMILES

CCOCCCC(=O)NC1=CC(=C(C=C1)Cl)N

InChI

InChI=1S/C12H17ClN2O2/c1-2-17-7-3-4-12(16)15-9-5-6-10(13)11(14)8-9/h5-6,8H,2-4,7,14H2,1H3,(H,15,16)