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

Systemtic Name: N-[3-(cyclopentylamino)-1,4-bis(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-[3-(cyclopentylamino)-1,4-dioxo-2-naphthyl]acetamide CAS Name: N-[3-(cyclopentylamino)-1,4-dioxo-2-naphthalenyl]acetamide IUPAC Name: N-[3-(cyclopentylamino)-1,4-dioxonaphthalen-2-yl]acetamide Traditional Name: N-[3-(cyclopentylamino)-1,4-diketo-2-naphthyl]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NC3CCCC3

Isomeric SMILES

CC(=O)NC1=C(C(=O)C2=CC=CC=C2C1=O)NC3CCCC3

InChI

InChI=1S/C17H18N2O3/c1-10(20)18-14-15(19-11-6-2-3-7-11)17(22)13-9-5-4-8-12(13)16(14)21/h4-5,8-9,11,19H,2-3,6-7H2,1H3,(H,18,20)