N-[(2S,3S)-1-[furan-2-ylmethyl(methyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[furan-2-ylmethyl(methyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[2-furylmethyl(methyl)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[2-furanylmethyl(methyl)amino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[furan-2-ylmethyl(methyl)amino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[2-furfuryl(methyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N(C)CC1=CC=CO1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N(C)CC1=CC=CO1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O3/c1-4-14(2)17(20-18(22)15-9-6-5-7-10-15)19(23)21(3)13-16-11-8-12-24-16/h5-12,14,17H,4,13H2,1-3H3,(H,20,22)/t14-,17-/m0/s1