4-azanyl-N-[5-chloranyl-2-(2-methoxyethanoylamino)phenyl]butanamide

Systemtic Name: 4-azanyl-N-[5-chloranyl-2-(2-methoxyethanoylamino)phenyl]butanamide Openeye Name: 4-amino-N-[5-chloro-2-[(2-methoxyacetyl)amino]phenyl]butanamide CAS Name: 4-amino-N-[5-chloro-2-[(2-methoxy-1-oxoethyl)amino]phenyl]butanamide IUPAC Name: 4-amino-N-[5-chloro-2-[(2-methoxyacetyl)amino]phenyl]butanamide Traditional Name: 4-amino-N-[5-chloro-2-[(2-methoxyacetyl)amino]phenyl]butyramide Formula: C13H18ClN3O3 MolecularWeight: 299.75332

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(C=C(C=C1)Cl)NC(=O)CCCN

Isomeric SMILES

COCC(=O)NC1=C(C=C(C=C1)Cl)NC(=O)CCCN

InChI

InChI=1S/C13H18ClN3O3/c1-20-8-13(19)16-10-5-4-9(14)7-11(10)17-12(18)3-2-6-15/h4-5,7H,2-3,6,8,15H2,1H3,(H,16,19)(H,17,18)