2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(6,7-dimethyl-2-oxo-chromen-4-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(6,7-dimethyl-2-oxochromen-4-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(2-keto-6,7-dimethyl-chromen-4-yl)-N-(3-phenylpropyl)acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NCCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)CC(=O)NCCCC3=CC=CC=C3)C

InChI

InChI=1S/C22H23NO3/c1-15-11-19-18(14-22(25)26-20(19)12-16(15)2)13-21(24)23-10-6-9-17-7-4-3-5-8-17/h3-5,7-8,11-12,14H,6,9-10,13H2,1-2H3,(H,23,24)