3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(2S)-2-phenylbutyl]propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(2S)-2-phenylbutyl]propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-[(2S)-2-phenylbutyl]propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[(2S)-2-phenylbutyl]propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-[(2S)-2-phenylbutyl]propanamide Traditional Name: 3-(2-keto-4,7-dimethyl-chromen-3-yl)-N-[(2S)-2-phenylbutyl]propionamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC1=C(C2=C(C=C(C=C2)C)OC1=O)C)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)CCC1=C(C2=C(C=C(C=C2)C)OC1=O)C)C3=CC=CC=C3

InChI

InChI=1S/C24H27NO3/c1-4-18(19-8-6-5-7-9-19)15-25-23(26)13-12-21-17(3)20-11-10-16(2)14-22(20)28-24(21)27/h5-11,14,18H,4,12-13,15H2,1-3H3,(H,25,26)/t18-/m1/s1