2-azanyl-N-butyl-N-[2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanamide

Systemtic Name: 2-azanyl-N-butyl-N-[2-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-amino-N-butyl-N-[2-[2-(N-methylanilino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-amino-N-butyl-N-[2-[2-(N-methylanilino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-amino-N-butyl-N-[2-[2-(N-methylanilino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-amino-N-butyl-N-[2-[2-keto-2-(N-methylanilino)ethoxy]phenyl]acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1OCC(=O)N(C)C2=CC=CC=C2)C(=O)CN

Isomeric SMILES

CCCCN(C1=CC=CC=C1OCC(=O)N(C)C2=CC=CC=C2)C(=O)CN

InChI

InChI=1S/C21H27N3O3/c1-3-4-14-24(20(25)15-22)18-12-8-9-13-19(18)27-16-21(26)23(2)17-10-6-5-7-11-17/h5-13H,3-4,14-16,22H2,1-2H3