4-butoxy-3-methoxy-N-[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethoxy]benzamide

Systemtic Name: 4-butoxy-3-methoxy-N-[2-oxidanylidene-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethoxy]benzamide Openeye Name: 4-butoxy-3-methoxy-N-[2-oxo-2-[[(1S)-tetralin-1-yl]amino]ethoxy]benzamide CAS Name: 4-butoxy-3-methoxy-N-[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethoxy]benzamide IUPAC Name: 4-butoxy-3-methoxy-N-[2-oxo-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethoxy]benzamide Traditional Name: 4-butoxy-N-[2-keto-2-[[(1S)-tetralin-1-yl]amino]ethoxy]-3-methoxy-benzamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NC2CCCC3=CC=CC=C23)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)N[C@H]2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C24H30N2O5/c1-3-4-14-30-21-13-12-18(15-22(21)29-2)24(28)26-31-16-23(27)25-20-11-7-9-17-8-5-6-10-19(17)20/h5-6,8,10,12-13,15,20H,3-4,7,9,11,14,16H2,1-2H3,(H,25,27)(H,26,28)/t20-/m0/s1