3-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-(cyclopropylamino)-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-(cyclopropylamino)-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-(cyclopropylamino)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-(cyclopropylamino)-2-keto-ethoxy]-2-naphthamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c26-22(25-19-10-11-19)15-28-21-13-18-9-5-4-8-17(18)12-20(21)23(27)24-14-16-6-2-1-3-7-16/h1-9,12-13,19H,10-11,14-15H2,(H,24,27)(H,25,26)