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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C24H30N2O3/c1-2-3-6-16-29-20-14-12-19(13-15-20)24(28)25-17-23(27)26-22-11-7-9-18-8-4-5-10-21(18)22/h4-5,8,10,12-15,22H,2-3,6-7,9,11,16-17H2,1H3,(H,25,28)(H,26,27)