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

Systemtic Name: 2-azanyl-N-[4-(2-methoxyethanoylamino)phenyl]butanamide Openeye Name: 2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]butanamide CAS Name: 2-amino-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]butanamide IUPAC Name: 2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]butanamide Traditional Name: 2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]butyramide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)COC)N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)COC)N

InChI

InChI=1S/C13H19N3O3/c1-3-11(14)13(18)16-10-6-4-9(5-7-10)15-12(17)8-19-2/h4-7,11H,3,8,14H2,1-2H3,(H,15,17)(H,16,18)