3-azanyl-N-[(4-ethylphenyl)methyl]-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-azanyl-N-[(4-ethylphenyl)methyl]-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-amino-N-[(4-ethylphenyl)methyl]-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-amino-N-[(4-ethylphenyl)methyl]-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-amino-N-[(4-ethylphenyl)methyl]-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-amino-N-(4-ethylbenzyl)-N-[(1R)-1-phenylethyl]propionamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O/c1-3-17-9-11-18(12-10-17)15-22(20(23)13-14-21)16(2)19-7-5-4-6-8-19/h4-12,16H,3,13-15,21H2,1-2H3/t16-/m1/s1