(2S)-N-(diphenylmethyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: (2S)-N-(diphenylmethyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: (2S)-N-benzhydryl-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: (2S)-N-(diphenylmethyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2S)-N-benzhydryl-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: (2S)-N-benzhydryl-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@@H](C)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-17-15-24(28)31-23-16-21(13-14-22(17)23)30-18(2)26(29)27-25(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-16,18,25H,1-2H3,(H,27,29)/t18-/m0/s1