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

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]butanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]butanamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]butanamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]butanamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]butyramide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)NC(=O)COC

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC(=O)COC

InChI

InChI=1S/C13H18N2O3/c1-3-4-12(16)14-10-5-7-11(8-6-10)15-13(17)9-18-2/h5-8H,3-4,9H2,1-2H3,(H,14,16)(H,15,17)