N-[3-ethanoyl-4-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl]butanamide

Systemtic Name: N-[3-ethanoyl-4-[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-oxo-2-(p-tolylmethylamino)ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-[(4-methylphenyl)methylamino]-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-[(4-methylphenyl)methylamino]-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-keto-2-[(4-methylbenzyl)amino]ethoxy]phenyl]butyramide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C)C(=O)C

InChI

InChI=1S/C22H26N2O4/c1-4-5-21(26)24-18-10-11-20(19(12-18)16(3)25)28-14-22(27)23-13-17-8-6-15(2)7-9-17/h6-12H,4-5,13-14H2,1-3H3,(H,23,27)(H,24,26)