3-methoxy-N-(1-naphthalen-1-ylethyl)-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide

Systemtic Name: 3-methoxy-N-(1-naphthalen-1-ylethyl)-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide Openeye Name: 4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-N-[1-(1-naphthyl)ethyl]benzamide CAS Name: 3-methoxy-N-[1-(1-naphthalenyl)ethyl]-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide IUPAC Name: 3-methoxy-N-(1-naphthalen-1-ylethyl)-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide Traditional Name: 4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-N-[1-(1-naphthyl)ethyl]benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C25H28N2O4/c1-16(2)26-24(28)15-31-22-13-12-19(14-23(22)30-4)25(29)27-17(3)20-11-7-9-18-8-5-6-10-21(18)20/h5-14,16-17H,15H2,1-4H3,(H,26,28)(H,27,29)