2-(6-methoxy-2,2-dimethyl-chromen-7-yl)oxy-N-phenyl-butanamide

Systemtic Name: 2-(6-methoxy-2,2-dimethyl-chromen-7-yl)oxy-N-phenyl-butanamide Openeye Name: 2-(6-methoxy-2,2-dimethyl-chromen-7-yl)oxy-N-phenyl-butanamide CAS Name: 2-[(6-methoxy-2,2-dimethyl-1-benzopyran-7-yl)oxy]-N-phenylbutanamide IUPAC Name: 2-(6-methoxy-2,2-dimethylchromen-7-yl)oxy-N-phenylbutanamide Traditional Name: 2-(6-methoxy-2,2-dimethyl-chromen-7-yl)oxy-N-phenyl-butyramide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC2=C(C=C3C=CC(OC3=C2)(C)C)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)OC2=C(C=C3C=CC(OC3=C2)(C)C)OC

InChI

InChI=1S/C22H25NO4/c1-5-17(21(24)23-16-9-7-6-8-10-16)26-20-14-18-15(13-19(20)25-4)11-12-22(2,3)27-18/h6-14,17H,5H2,1-4H3,(H,23,24)