N-[4-[[(2S)-butan-2-yl]carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-[[(2S)-butan-2-yl]carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-[[(1S)-1-methylpropyl]carbamoyl]phenyl]benzamide CAS Name: N-[4-[[[(2S)-butan-2-yl]amino]-oxomethyl]phenyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[4-[[(2S)-butan-2-yl]carbamoyl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-[4-[[(1S)-1-methylpropyl]carbamoyl]phenyl]benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-6-13(2)22-20(24)14-7-9-16(10-8-14)23-21(25)15-11-17(26-3)19(28-5)18(12-15)27-4/h7-13H,6H2,1-5H3,(H,22,24)(H,23,25)/t13-/m0/s1