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

Systemtic Name: 3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-(benzylamino)-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-oxo-2-[(phenylmethyl)amino]ethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-(benzylamino)-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-(benzylamino)-2-keto-ethoxy]-2-naphthamide Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O3/c30-26(28-17-20-9-3-1-4-10-20)19-32-25-16-23-14-8-7-13-22(23)15-24(25)27(31)29-18-21-11-5-2-6-12-21/h1-16H,17-19H2,(H,28,30)(H,29,31)