3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-N-tetralin-1-yl-benzamide CAS Name: 3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-N-tetralin-1-yl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C23H28N2O4/c1-15(2)24-22(26)14-29-20-12-11-17(13-21(20)28-3)23(27)25-19-10-6-8-16-7-4-5-9-18(16)19/h4-5,7,9,11-13,15,19H,6,8,10,14H2,1-3H3,(H,24,26)(H,25,27)