N-[4-[2-[tert-butyl-(phenylmethyl)amino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-[2-[tert-butyl-(phenylmethyl)amino]-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-[2-[benzyl(tert-butyl)amino]-2-oxo-ethoxy]phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-[tert-butyl-(phenylmethyl)amino]-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-[benzyl(tert-butyl)amino]-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-[2-[benzyl(tert-butyl)amino]-2-keto-ethoxy]phenyl]butyramide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-6-10-23(29)26-20-13-14-22(21(15-20)18(2)28)31-17-24(30)27(25(3,4)5)16-19-11-8-7-9-12-19/h7-9,11-15H,6,10,16-17H2,1-5H3,(H,26,29)