N-[4-[[(2-methyl-1-phenyl-propyl)amino]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[[(2-methyl-1-phenyl-propyl)amino]methyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[[(2-methyl-1-phenyl-propyl)amino]methyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[(2-methyl-1-phenylpropyl)amino]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[[(2-methyl-1-phenylpropyl)amino]methyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[[(2-methyl-1-phenyl-propyl)amino]methyl]chromen-7-yl]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C

InChI

InChI=1S/C22H24N2O3/c1-14(2)22(16-7-5-4-6-8-16)23-13-17-11-21(26)27-20-12-18(24-15(3)25)9-10-19(17)20/h4-12,14,22-23H,13H2,1-3H3,(H,24,25)