N-[3-(2-methoxyethanoylamino)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]cyclobutanecarboxamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2CCC2

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2CCC2

InChI

InChI=1S/C14H18N2O3/c1-19-9-13(17)15-11-6-3-7-12(8-11)16-14(18)10-4-2-5-10/h3,6-8,10H,2,4-5,9H2,1H3,(H,15,17)(H,16,18)