N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-phenyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-phenyl-benzamide Openeye Name: N-indan-1-yl-N-methyl-4-phenyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-phenylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-4-phenylbenzamide Traditional Name: N-indan-1-yl-N-methyl-4-phenyl-benzamide Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO/c1-24(22-16-15-19-9-5-6-10-21(19)22)23(25)20-13-11-18(12-14-20)17-7-3-2-4-8-17/h2-14,22H,15-16H2,1H3