2-[2-azanylethanoyl-[(5-methylfuran-2-yl)methyl]amino]-N-tert-butyl-2-phenyl-ethanamide

Systemtic Name: 2-[2-azanylethanoyl-[(5-methylfuran-2-yl)methyl]amino]-N-tert-butyl-2-phenyl-ethanamide Openeye Name: 2-[(2-aminoacetyl)-[(5-methyl-2-furyl)methyl]amino]-N-tert-butyl-2-phenyl-acetamide CAS Name: 2-[(2-amino-1-oxoethyl)-[(5-methyl-2-furanyl)methyl]amino]-N-tert-butyl-2-phenylacetamide IUPAC Name: 2-[(2-aminoacetyl)-[(5-methylfuran-2-yl)methyl]amino]-N-tert-butyl-2-phenylacetamide Traditional Name: N-tert-butyl-2-[glycyl-[(5-methyl-2-furyl)methyl]amino]-2-phenyl-acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C(C2=CC=CC=C2)C(=O)NC(C)(C)C)C(=O)CN

Isomeric SMILES

CC1=CC=C(O1)CN(C(C2=CC=CC=C2)C(=O)NC(C)(C)C)C(=O)CN

InChI

InChI=1S/C20H27N3O3/c1-14-10-11-16(26-14)13-23(17(24)12-21)18(15-8-6-5-7-9-15)19(25)22-20(2,3)4/h5-11,18H,12-13,21H2,1-4H3,(H,22,25)