N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methoxy-naphthalene-1-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methoxy-naphthalene-1-carboxamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-methoxy-naphthalene-1-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-methoxy-1-naphthalenecarboxamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-methoxynaphthalene-1-carboxamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-methoxy-1-naphthamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C17H18N2O3/c1-22-15-9-8-14(12-4-2-3-5-13(12)15)17(21)18-10-16(20)19-11-6-7-11/h2-5,8-9,11H,6-7,10H2,1H3,(H,18,21)(H,19,20)