3-(ethoxymethyl)-4-methoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide

Systemtic Name: 3-(ethoxymethyl)-4-methoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 3-(ethoxymethyl)-4-methoxy-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 3-(ethoxymethyl)-4-methoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 3-(ethoxymethyl)-4-methoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 3-(ethoxymethyl)-4-methoxy-N-[(1S)-tetralin-1-yl]benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)N[C@H]2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C21H25NO3/c1-3-25-14-17-13-16(11-12-20(17)24-2)21(23)22-19-10-6-8-15-7-4-5-9-18(15)19/h4-5,7,9,11-13,19H,3,6,8,10,14H2,1-2H3,(H,22,23)/t19-/m0/s1