2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoylamino]-3-phenylmethoxy-butanamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoylamino]-3-phenylmethoxy-butanamide Openeye Name: 3-benzyloxy-2-[(2-indan-2-ylacetyl)amino]butanamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]amino]-3-phenylmethoxybutanamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-2-yl)acetyl]amino]-3-phenylmethoxybutanamide Traditional Name: 3-benzoxy-2-[(2-indan-2-ylacetyl)amino]butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N)NC(=O)CC1CC2=CC=CC=C2C1)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(C(=O)N)NC(=O)CC1CC2=CC=CC=C2C1)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-15(27-14-16-7-3-2-4-8-16)21(22(23)26)24-20(25)13-17-11-18-9-5-6-10-19(18)12-17/h2-10,15,17,21H,11-14H2,1H3,(H2,23,26)(H,24,25)