3-methyl-N-[4-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylamino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylamino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methylamino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylamino]phenyl]butanamide Traditional Name: N-[4-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylamino]phenyl]-3-methyl-butyramide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

InChI=1S/C24H26N2O3/c1-15(2)10-23(27)26-20-8-6-19(7-9-20)25-14-18-13-24(28)29-22-12-17-5-3-4-16(17)11-21(18)22/h6-9,11-13,15,25H,3-5,10,14H2,1-2H3,(H,26,27)