N-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-(4-carbamoylanilino)-2-oxo-ethyl]naphthalene-2-carboxamide CAS Name: N-[2-(4-carbamoylanilino)-2-oxoethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(4-carbamoylanilino)-2-oxoethyl]naphthalene-2-carboxamide Traditional Name: N-[2-(4-carbamoylanilino)-2-keto-ethyl]-2-naphthamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H17N3O3/c21-19(25)14-7-9-17(10-8-14)23-18(24)12-22-20(26)16-6-5-13-3-1-2-4-15(13)11-16/h1-11H,12H2,(H2,21,25)(H,22,26)(H,23,24)