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

Systemtic Name: N-[3-ethanoyl-4-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-[(4-methoxyphenyl)methylamino]-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-[(4-methoxyphenyl)methylamino]-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-keto-2-(p-anisylamino)ethoxy]phenyl]butyramide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-4-5-21(26)24-17-8-11-20(19(12-17)15(2)25)29-14-22(27)23-13-16-6-9-18(28-3)10-7-16/h6-12H,4-5,13-14H2,1-3H3,(H,23,27)(H,24,26)