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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(1R)-tetralin-1-yl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(1R)-tetralin-1-yl]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C19H20N2O3/c20-18(22)12-24-15-10-8-14(9-11-15)19(23)21-17-7-3-5-13-4-1-2-6-16(13)17/h1-2,4,6,8-11,17H,3,5,7,12H2,(H2,20,22)(H,21,23)/t17-/m1/s1