4-azanyl-N-[4-(2-chloranylethanoylamino)-3-methoxy-phenyl]butanamide

Systemtic Name: 4-azanyl-N-[4-(2-chloranylethanoylamino)-3-methoxy-phenyl]butanamide Openeye Name: 4-amino-N-[4-[(2-chloroacetyl)amino]-3-methoxy-phenyl]butanamide CAS Name: 4-amino-N-[4-[(2-chloro-1-oxoethyl)amino]-3-methoxyphenyl]butanamide IUPAC Name: 4-amino-N-[4-[(2-chloroacetyl)amino]-3-methoxyphenyl]butanamide Traditional Name: 4-amino-N-[4-[(2-chloroacetyl)amino]-3-methoxy-phenyl]butyramide Formula: C13H18ClN3O3 MolecularWeight: 299.75332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCCN)NC(=O)CCl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCCN)NC(=O)CCl

InChI

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