4-tert-butyl-N-[3-[[(1R)-1-(furan-2-yl)ethyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[[(1R)-1-(furan-2-yl)ethyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[[(1R)-1-(2-furyl)ethyl]amino]-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[(1R)-1-(2-furanyl)ethyl]amino]-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[[(1R)-1-(furan-2-yl)ethyl]amino]-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[[(1R)-1-(2-furyl)ethyl]amino]-3-keto-propyl]benzamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H26N2O3/c1-14(17-6-5-13-25-17)22-18(23)11-12-21-19(24)15-7-9-16(10-8-15)20(2,3)4/h5-10,13-14H,11-12H2,1-4H3,(H,21,24)(H,22,23)/t14-/m1/s1