N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-(cyclopentylamino)-2-oxidanylidene-chromen-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[4-(cyclopentylamino)-2-oxo-chromen-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[4-(cyclopentylamino)-2-oxo-1-benzopyran-3-yl]-2,2-dimethylpropanamide IUPAC Name: N-[4-(cyclopentylamino)-2-oxochromen-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[4-(cyclopentylamino)-2-keto-chromen-3-yl]-2,2-dimethyl-propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C2=CC=CC=C2OC1=O)NC3CCCC3

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C2=CC=CC=C2OC1=O)NC3CCCC3

InChI

InChI=1S/C19H24N2O3/c1-19(2,3)18(23)21-16-15(20-12-8-4-5-9-12)13-10-6-7-11-14(13)24-17(16)22/h6-7,10-12,20H,4-5,8-9H2,1-3H3,(H,21,23)