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

Systemtic Name: 2-azanyl-N-[(4-ethylphenyl)methyl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-amino-N-[(4-ethylphenyl)methyl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-amino-N-[(4-ethylphenyl)methyl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-amino-N-[(4-ethylphenyl)methyl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-amino-N-(4-ethylbenzyl)-N-[(1R)-1-phenylethyl]acetamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-3-16-9-11-17(12-10-16)14-21(19(22)13-20)15(2)18-7-5-4-6-8-18/h4-12,15H,3,13-14,20H2,1-2H3/t15-/m1/s1