N-(2,3-dihydro-1H-inden-1-yl)-3-methoxy-N,4-dimethyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-methoxy-N,4-dimethyl-benzamide Openeye Name: N-indan-1-yl-3-methoxy-N,4-dimethyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-methoxy-N,4-dimethylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-methoxy-N,4-dimethylbenzamide Traditional Name: N-indan-1-yl-3-methoxy-N,4-dimethyl-benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C2CCC3=CC=CC=C23)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C2CCC3=CC=CC=C23)OC

InChI

InChI=1S/C19H21NO2/c1-13-8-9-15(12-18(13)22-3)19(21)20(2)17-11-10-14-6-4-5-7-16(14)17/h4-9,12,17H,10-11H2,1-3H3