N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]-2-(4-phenylphenoxy)butyramide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)CC(=O)N(C)C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)CC(=O)N(C)C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-4-24(31-23-16-12-21(13-17-23)20-8-6-5-7-9-20)26(30)27-22-14-10-19(11-15-22)18-25(29)28(2)3/h5-17,24H,4,18H2,1-3H3,(H,27,30)