3-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)-5-methoxy-N-methyl-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-(2,3-dihydro-1H-inden-1-yl)-5-methoxy-N-methyl-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-indan-1-yl-4-isopropoxy-5-methoxy-N-methyl-benzamide CAS Name: 3-chloro-N-(2,3-dihydro-1H-inden-1-yl)-5-methoxy-N-methyl-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-(2,3-dihydro-1H-inden-1-yl)-5-methoxy-N-methyl-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-indan-1-yl-4-isopropoxy-5-methoxy-N-methyl-benzamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N(C)C2CCC3=CC=CC=C23)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)N(C)C2CCC3=CC=CC=C23)OC

InChI

InChI=1S/C21H24ClNO3/c1-13(2)26-20-17(22)11-15(12-19(20)25-4)21(24)23(3)18-10-9-14-7-5-6-8-16(14)18/h5-8,11-13,18H,9-10H2,1-4H3