N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NC(C)CCC2=CC=CO2

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C

InChI

InChI=1S/C20H27N3O3/c1-14(2)22-20(25)21-13-16-7-9-17(10-8-16)19(24)23-15(3)6-11-18-5-4-12-26-18/h4-5,7-10,12,14-15H,6,11,13H2,1-3H3,(H,23,24)(H2,21,22,25)/t15-/m1/s1