N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-3-methyl-butanamide

Systemtic Name: N-[4-(ethylamino)-2-oxidanylidene-chromen-3-yl]-3-methyl-butanamide Openeye Name: N-[4-(ethylamino)-2-oxo-chromen-3-yl]-3-methyl-butanamide CAS Name: N-[4-(ethylamino)-2-oxo-1-benzopyran-3-yl]-3-methylbutanamide IUPAC Name: N-[4-(ethylamino)-2-oxochromen-3-yl]-3-methylbutanamide Traditional Name: N-[4-(ethylamino)-2-keto-chromen-3-yl]-3-methyl-butyramide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)CC(C)C

Isomeric SMILES

CCNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)CC(C)C

InChI

InChI=1S/C16H20N2O3/c1-4-17-14-11-7-5-6-8-12(11)21-16(20)15(14)18-13(19)9-10(2)3/h5-8,10,17H,4,9H2,1-3H3,(H,18,19)