(2S)-N-(3-methylphenyl)-2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-propanamide

Systemtic Name: (2S)-N-(3-methylphenyl)-2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-propanamide Openeye Name: (2S)-2-(4-isopropyl-2-oxo-chromen-7-yl)oxy-N-(m-tolyl)propanamide CAS Name: (2S)-N-(3-methylphenyl)-2-[(2-oxo-4-propan-2-yl-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2S)-N-(3-methylphenyl)-2-(2-oxo-4-propan-2-ylchromen-7-yl)oxypropanamide Traditional Name: (2S)-2-(4-isopropyl-2-keto-chromen-7-yl)oxy-N-(m-tolyl)propionamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C(C)C

InChI

InChI=1S/C22H23NO4/c1-13(2)19-12-21(24)27-20-11-17(8-9-18(19)20)26-15(4)22(25)23-16-7-5-6-14(3)10-16/h5-13,15H,1-4H3,(H,23,25)/t15-/m0/s1