N-(3-azanyl-4-chloranyl-phenyl)-4-(2-propan-2-yloxyethoxy)butanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-(2-propan-2-yloxyethoxy)butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-(2-isopropoxyethoxy)butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-(2-propan-2-yloxyethoxy)butanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-(2-propan-2-yloxyethoxy)butanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-(2-isopropoxyethoxy)butyramide Formula: C15H23ClN2O3 MolecularWeight: 314.80772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23ClN2O3/c1-11(2)21-9-8-20-7-3-4-15(19)18-12-5-6-13(16)14(17)10-12/h5-6,10-11H,3-4,7-9,17H2,1-2H3,(H,18,19)