N-[2-[(2S)-butan-2-yl]phenyl]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]-4-(morpholinomethyl)benzamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[2-[(1S)-1-methylpropyl]phenyl]-4-(morpholinomethyl)benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C22H28N2O2/c1-3-17(2)20-6-4-5-7-21(20)23-22(25)19-10-8-18(9-11-19)16-24-12-14-26-15-13-24/h4-11,17H,3,12-16H2,1-2H3,(H,23,25)/t17-/m0/s1