N-[3-(2,2-diphenoxyethanoylamino)phenyl]butanamide

Systemtic Name: N-[3-(2,2-diphenoxyethanoylamino)phenyl]butanamide Openeye Name: N-[3-[(2,2-diphenoxyacetyl)amino]phenyl]butanamide CAS Name: N-[3-[(1-oxo-2,2-diphenoxyethyl)amino]phenyl]butanamide IUPAC Name: N-[3-[(2,2-diphenoxyacetyl)amino]phenyl]butanamide Traditional Name: N-[3-[(2,2-diphenoxyacetyl)amino]phenyl]butyramide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=CC=C1)NC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC1=CC(=CC=C1)NC(=O)C(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4/c1-2-10-22(27)25-18-11-9-12-19(17-18)26-23(28)24(29-20-13-5-3-6-14-20)30-21-15-7-4-8-16-21/h3-9,11-17,24H,2,10H2,1H3,(H,25,27)(H,26,28)