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

Systemtic Name: 3-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethoxy]-2-naphthamide Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C30H27N3O4/c34-28(32-25-12-6-11-23(15-25)29(35)33-24-13-14-24)19-37-27-17-22-10-5-4-9-21(22)16-26(27)30(36)31-18-20-7-2-1-3-8-20/h1-12,15-17,24H,13-14,18-19H2,(H,31,36)(H,32,34)(H,33,35)