2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)NC(C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N[C@H](C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H23NO4/c1-15-13-24(28)30-25-16(2)22(12-11-19(15)25)29-14-23(27)26-17(3)20-10-6-8-18-7-4-5-9-21(18)20/h4-13,17H,14H2,1-3H3,(H,26,27)/t17-/m1/s1