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

Systemtic Name: N-[1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-yl]-4-pentoxy-benzamide Openeye Name: N-[1-methyl-2-oxo-2-(tetralin-2-ylamino)ethyl]-4-pentoxy-benzamide CAS Name: N-[1-oxo-1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-yl]-4-pentoxybenzamide IUPAC Name: N-[1-oxo-1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-yl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[2-keto-1-methyl-2-(tetralin-2-ylamino)ethyl]benzamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(C)C(=O)NC2CCC3=CC=CC=C3C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(C)C(=O)NC2CCC3=CC=CC=C3C2

InChI

InChI=1S/C25H32N2O3/c1-3-4-7-16-30-23-14-11-20(12-15-23)25(29)26-18(2)24(28)27-22-13-10-19-8-5-6-9-21(19)17-22/h5-6,8-9,11-12,14-15,18,22H,3-4,7,10,13,16-17H2,1-2H3,(H,26,29)(H,27,28)