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

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethyl]phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethyl]phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethyl]phenyl]-2-(4-phenylphenoxy)propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-18(30-23-15-11-21(12-16-23)20-7-5-4-6-8-20)25(29)26-22-13-9-19(10-14-22)17-24(28)27(2)3/h4-16,18H,17H2,1-3H3,(H,26,29)