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

Systemtic Name: N-[3-ethanoyl-4-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-[methyl(p-tolylmethyl)amino]-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-[methyl-[(4-methylphenyl)methyl]amino]-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-keto-2-[methyl-(4-methylbenzyl)amino]ethoxy]phenyl]butyramide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=C(C=C2)C)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)N(C)CC2=CC=C(C=C2)C)C(=O)C

InChI

InChI=1S/C23H28N2O4/c1-5-6-22(27)24-19-11-12-21(20(13-19)17(3)26)29-15-23(28)25(4)14-18-9-7-16(2)8-10-18/h7-13H,5-6,14-15H2,1-4H3,(H,24,27)