N-[4-[(2R)-butan-2-yl]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[(2R)-butan-2-yl]phenyl]-3-methoxy-benzamide Openeye Name: 3-methoxy-N-[4-[(1R)-1-methylpropyl]phenyl]benzamide CAS Name: N-[4-[(2R)-butan-2-yl]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[(2R)-butan-2-yl]phenyl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[4-[(1R)-1-methylpropyl]phenyl]benzamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-4-13(2)14-8-10-16(11-9-14)19-18(20)15-6-5-7-17(12-15)21-3/h5-13H,4H2,1-3H3,(H,19,20)/t13-/m1/s1