4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-3-methoxy-phenyl]-3-methyl-benzamide

Systemtic Name: 4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-3-methoxy-phenyl]-3-methyl-benzamide Openeye Name: 4-[4-[(indan-2-ylamino)methyl]-3-methoxy-phenyl]-3-methyl-benzamide CAS Name: 4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-3-methoxyphenyl]-3-methylbenzamide IUPAC Name: 4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-3-methoxyphenyl]-3-methylbenzamide Traditional Name: 4-[4-[(indan-2-ylamino)methyl]-3-methoxy-phenyl]-3-methyl-benzamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)C2=CC(=C(C=C2)CNC3CC4=CC=CC=C4C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)C2=CC(=C(C=C2)CNC3CC4=CC=CC=C4C3)OC

InChI

InChI=1S/C25H26N2O2/c1-16-11-20(25(26)28)9-10-23(16)19-7-8-21(24(14-19)29-2)15-27-22-12-17-5-3-4-6-18(17)13-22/h3-11,14,22,27H,12-13,15H2,1-2H3,(H2,26,28)