N-(2,3-dihydro-1H-inden-5-yl)-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-indan-5-yl-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-indan-5-yl-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]acetamide Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H26N2O2/c1-29-23-14-11-20(12-15-23)25(19-6-3-2-4-7-19)26-17-24(28)27-22-13-10-18-8-5-9-21(18)16-22/h2-4,6-7,10-16,25-26H,5,8-9,17H2,1H3,(H,27,28)/t25-/m1/s1