2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 2-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoylamino]-N-[(1R)-1-phenylethyl]benzamide CAS Name: 2-[[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 2-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoylamino]-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 2-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoylamino]-N-[(1R)-1-phenylethyl]benzamide Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=CC=C3C(=O)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C29H28N2O5/c1-18-22-14-13-21(35-3)17-26(22)36-29(34)23(18)15-16-27(32)31-25-12-8-7-11-24(25)28(33)30-19(2)20-9-5-4-6-10-20/h4-14,17,19H,15-16H2,1-3H3,(H,30,33)(H,31,32)/t19-/m1/s1