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

Systemtic Name: 4-butoxy-N-[1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-yl]benzamide Openeye Name: 4-butoxy-N-[1-methyl-2-oxo-2-(tetralin-2-ylamino)ethyl]benzamide CAS Name: 4-butoxy-N-[1-oxo-1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-yl]benzamide IUPAC Name: 4-butoxy-N-[1-oxo-1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-yl]benzamide Traditional Name: 4-butoxy-N-[2-keto-1-methyl-2-(tetralin-2-ylamino)ethyl]benzamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(C)C(=O)NC2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(C)C(=O)NC2CCC3=CC=CC=C3C2

InChI

InChI=1S/C24H30N2O3/c1-3-4-15-29-22-13-10-19(11-14-22)24(28)25-17(2)23(27)26-21-12-9-18-7-5-6-8-20(18)16-21/h5-8,10-11,13-14,17,21H,3-4,9,12,15-16H2,1-2H3,(H,25,28)(H,26,27)