N-[3-(3-methylbutylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide

Systemtic Name: N-[3-(3-methylbutylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-[3-(isopentylamino)-1,4-dioxo-2-naphthyl]acetamide CAS Name: N-[3-(3-methylbutylamino)-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-[3-(3-methylbutylamino)-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-[3-(isoamylamino)-1,4-diketo-2-naphthyl]acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=C(C(=O)C2=CC=CC=C2C1=O)NC(=O)C

Isomeric SMILES

CC(C)CCNC1=C(C(=O)C2=CC=CC=C2C1=O)NC(=O)C

InChI

InChI=1S/C17H20N2O3/c1-10(2)8-9-18-14-15(19-11(3)20)17(22)13-7-5-4-6-12(13)16(14)21/h4-7,10,18H,8-9H2,1-3H3,(H,19,20)