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

Systemtic Name: 3-[2-oxidanylidene-2-(phenethylamino)ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-oxo-2-(phenethylamino)ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-oxo-2-(phenethylamino)ethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-oxo-2-(phenethylamino)ethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-keto-2-(phenethylamino)ethoxy]-2-naphthamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O3/c31-27(29-16-15-21-9-3-1-4-10-21)20-33-26-18-24-14-8-7-13-23(24)17-25(26)28(32)30-19-22-11-5-2-6-12-22/h1-14,17-18H,15-16,19-20H2,(H,29,31)(H,30,32)