N-[(1R)-1,2-diphenylethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[(1R)-1,2-diphenylethyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N[C@H](CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27NO4/c1-19-23-14-13-22(32-2)18-26(23)33-28(31)24(19)15-16-27(30)29-25(21-11-7-4-8-12-21)17-20-9-5-3-6-10-20/h3-14,18,25H,15-17H2,1-2H3,(H,29,30)/t25-/m1/s1