N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-3-methoxy-4-methyl-benzamide Openeye Name: 3-methoxy-4-methyl-N-[2-[[(1S)-1-methylpropyl]carbamoyl]phenyl]benzamide CAS Name: N-[2-[[[(2S)-butan-2-yl]amino]-oxomethyl]phenyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-3-methoxy-4-methylbenzamide Traditional Name: 3-methoxy-4-methyl-N-[2-[[(1S)-1-methylpropyl]carbamoyl]phenyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C)OC

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)C)OC

InChI

InChI=1S/C20H24N2O3/c1-5-14(3)21-20(24)16-8-6-7-9-17(16)22-19(23)15-11-10-13(2)18(12-15)25-4/h6-12,14H,5H2,1-4H3,(H,21,24)(H,22,23)/t14-/m0/s1