(2R)-N-methyl-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-N-methyl-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-N-methyl-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-methyl-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-N-methyl-2-(4-oxo-3-phenylchromen-7-yl)oxypropanamide Traditional Name: (2R)-N-benzyl-2-(4-keto-3-phenyl-chromen-7-yl)oxy-N-methyl-propionamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-18(26(29)27(2)16-19-9-5-3-6-10-19)31-21-13-14-22-24(15-21)30-17-23(25(22)28)20-11-7-4-8-12-20/h3-15,17-18H,16H2,1-2H3/t18-/m1/s1