N-(3-propan-2-yloxypropylcarbamoyl)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethanamide

Systemtic Name: N-(3-propan-2-yloxypropylcarbamoyl)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]ethanamide Openeye Name: N-(3-isopropoxypropylcarbamoyl)-2-[[(1S)-tetralin-1-yl]amino]acetamide CAS Name: N-[oxo-(3-propan-2-yloxypropylamino)methyl]-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetamide IUPAC Name: N-(3-propan-2-yloxypropylcarbamoyl)-2-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetamide Traditional Name: N-(3-isopropoxypropylcarbamoyl)-2-[[(1S)-tetralin-1-yl]amino]acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)NC(=O)CNC1CCCC2=CC=CC=C12

Isomeric SMILES

CC(C)OCCCNC(=O)NC(=O)CN[C@H]1CCCC2=CC=CC=C12

InChI

InChI=1S/C19H29N3O3/c1-14(2)25-12-6-11-20-19(24)22-18(23)13-21-17-10-5-8-15-7-3-4-9-16(15)17/h3-4,7,9,14,17,21H,5-6,8,10-13H2,1-2H3,(H2,20,22,23,24)/t17-/m0/s1