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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C22H22ClNO4 MolecularWeight: 399.86738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO4/c1-13-18-9-8-17(27-3)12-20(18)28-22(26)19(13)10-11-21(25)24-14(2)15-4-6-16(23)7-5-15/h4-9,12,14H,10-11H2,1-3H3,(H,24,25)/t14-/m1/s1