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

Systemtic Name: 4-azanyl-N-[3-(2-methoxyethanoylamino)phenyl]butanamide Openeye Name: 4-amino-N-[3-[(2-methoxyacetyl)amino]phenyl]butanamide CAS Name: 4-amino-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]butanamide IUPAC Name: 4-amino-N-[3-[(2-methoxyacetyl)amino]phenyl]butanamide Traditional Name: 4-amino-N-[3-[(2-methoxyacetyl)amino]phenyl]butyramide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)CCCN

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)CCCN

InChI

InChI=1S/C13H19N3O3/c1-19-9-13(18)16-11-5-2-4-10(8-11)15-12(17)6-3-7-14/h2,4-5,8H,3,6-7,9,14H2,1H3,(H,15,17)(H,16,18)