2-[(4-ethylphenyl)methyl-methyl-amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(4-ethylphenyl)methyl-methyl-amino]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(4-ethylphenyl)methyl-methylamino]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(4-ethylbenzyl)-methyl-amino]-N-[(1R)-1-phenylethyl]acetamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O/c1-4-17-10-12-18(13-11-17)14-22(3)15-20(23)21-16(2)19-8-6-5-7-9-19/h5-13,16H,4,14-15H2,1-3H3,(H,21,23)/t16-/m1/s1