2-[(4-methoxyphenyl)amino]-2-[3-(phenylmethyl)-3H-inden-1-yl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-2-[3-(phenylmethyl)-3H-inden-1-yl]ethanamide Openeye Name: 2-(3-benzyl-3H-inden-1-yl)-2-(4-methoxyanilino)acetamide CAS Name: 2-(4-methoxyanilino)-2-[3-(phenylmethyl)-3H-inden-1-yl]acetamide IUPAC Name: 2-(3-benzyl-3H-inden-1-yl)-2-(4-methoxyanilino)acetamide Traditional Name: 2-(3-benzyl-3H-inden-1-yl)-2-(p-anisidino)acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=CC(C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(C2=CC(C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C25H24N2O2/c1-29-20-13-11-19(12-14-20)27-24(25(26)28)23-16-18(15-17-7-3-2-4-8-17)21-9-5-6-10-22(21)23/h2-14,16,18,24,27H,15H2,1H3,(H2,26,28)