1-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-3-methyl-4-phenyl-cyclohexa-2,4-diene-1-carboxamide

Systemtic Name: 1-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-3-methyl-4-phenyl-cyclohexa-2,4-diene-1-carboxamide Openeye Name: 1-[(indan-1-ylamino)methyl]-3-methyl-4-phenyl-cyclohexa-2,4-diene-1-carboxamide CAS Name: 1-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-3-methyl-4-phenyl-1-cyclohexa-2,4-dienecarboxamide IUPAC Name: 1-[(2,3-dihydro-1H-inden-1-ylamino)methyl]-3-methyl-4-phenylcyclohexa-2,4-diene-1-carboxamide Traditional Name: 1-[(indan-1-ylamino)methyl]-3-methyl-4-phenyl-cyclohexa-2,4-diene-1-carboxamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC=C1C2=CC=CC=C2)(CNC3CCC4=CC=CC=C34)C(=O)N

Isomeric SMILES

CC1=CC(CC=C1C2=CC=CC=C2)(CNC3CCC4=CC=CC=C34)C(=O)N

InChI

InChI=1S/C24H26N2O/c1-17-15-24(23(25)27,14-13-20(17)18-7-3-2-4-8-18)16-26-22-12-11-19-9-5-6-10-21(19)22/h2-10,13,15,22,26H,11-12,14,16H2,1H3,(H2,25,27)