N-[3-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methylamino]phenyl]ethanamide Openeye Name: N-[3-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methylamino]phenyl]acetamide CAS Name: N-[3-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methylamino]phenyl]acetamide IUPAC Name: N-[3-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methylamino]phenyl]acetamide Traditional Name: N-[3-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methylamino]phenyl]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CNC3=CC=CC(=C3)NC(=O)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CNC3=CC=CC(=C3)NC(=O)C)C(C)C

InChI

InChI=1S/C22H24N2O3/c1-13(2)19-11-20-16(9-22(26)27-21(20)8-14(19)3)12-23-17-6-5-7-18(10-17)24-15(4)25/h5-11,13,23H,12H2,1-4H3,(H,24,25)