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

Systemtic Name: 3-[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-[(3-methoxyphenyl)methylamino]-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-[(3-methoxyphenyl)methylamino]-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-[(3-methoxyphenyl)methylamino]-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-keto-2-(m-anisylamino)ethoxy]-2-naphthamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)COC2=CC3=CC=CC=C3C=C2C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O4/c1-33-24-13-7-10-21(14-24)18-29-27(31)19-34-26-16-23-12-6-5-11-22(23)15-25(26)28(32)30-17-20-8-3-2-4-9-20/h2-16H,17-19H2,1H3,(H,29,31)(H,30,32)