1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-N-methyl-N-phenethyl-2,3-dihydro-1H-indene-2-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-N-methyl-N-phenethyl-2,3-dihydro-1H-indene-2-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-N-methyl-N-phenethyl-indane-2-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-N-methyl-N-phenethyl-2,3-dihydro-1H-indene-2-carboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-N-methyl-N-phenethyl-2,3-dihydro-1H-indene-2-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-N-methyl-N-phenethyl-indane-2-carboxamide Formula: C33H31NO4 MolecularWeight: 505.60354

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)C2C(C3=CC=CC=C3C2C4=CC5=C(C=C4)OCO5)C6=CC=C(C=C6)OC

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)C2C(C3=CC=CC=C3C2C4=CC5=C(C=C4)OCO5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C33H31NO4/c1-34(19-18-22-8-4-3-5-9-22)33(35)32-30(23-12-15-25(36-2)16-13-23)26-10-6-7-11-27(26)31(32)24-14-17-28-29(20-24)38-21-37-28/h3-17,20,30-32H,18-19,21H2,1-2H3