N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-phenoxy-butanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-phenoxy-butanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-phenoxy-butanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-phenoxybutanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-phenoxybutanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-phenoxy-butyramide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

C1CC1NC(=O)CNC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O3/c18-14(16-11-15(19)17-12-8-9-12)7-4-10-20-13-5-2-1-3-6-13/h1-3,5-6,12H,4,7-11H2,(H,16,18)(H,17,19)