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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[(1S)-tetralin-1-yl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-[(1S)-tetralin-1-yl]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCCC3=CC=CC=C23)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N[C@H]2CCCC3=CC=CC=C23)OCC(=O)N

InChI

InChI=1S/C20H22N2O4/c1-25-18-11-14(9-10-17(18)26-12-19(21)23)20(24)22-16-8-4-6-13-5-2-3-7-15(13)16/h2-3,5,7,9-11,16H,4,6,8,12H2,1H3,(H2,21,23)(H,22,24)/t16-/m0/s1