N-[2-[(2S)-butan-2-yl]phenyl]-2-[(2-chlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[(2-chlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[(2-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[(2-chlorophenyl)methyl-methylamino]acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CN(C)CC2=CC=CC=C2Cl

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CN(C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C20H25ClN2O/c1-4-15(2)17-10-6-8-12-19(17)22-20(24)14-23(3)13-16-9-5-7-11-18(16)21/h5-12,15H,4,13-14H2,1-3H3,(H,22,24)/t15-/m0/s1