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

Systemtic Name: 3-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-(isopropylamino)-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-oxo-2-(propan-2-ylamino)ethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-(isopropylamino)-2-keto-ethoxy]-2-naphthamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC2=CC=CC=C2C=C1C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)COC1=CC2=CC=CC=C2C=C1C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3/c1-16(2)25-22(26)15-28-21-13-19-11-7-6-10-18(19)12-20(21)23(27)24-14-17-8-4-3-5-9-17/h3-13,16H,14-15H2,1-2H3,(H,24,27)(H,25,26)