4-[(R)-azanyl(phenyl)methyl]-N,N-diethyl-benzamide

Systemtic Name: 4-[(R)-azanyl(phenyl)methyl]-N,N-diethyl-benzamide Openeye Name: 4-[(R)-amino(phenyl)methyl]-N,N-diethyl-benzamide CAS Name: 4-[(R)-amino(phenyl)methyl]-N,N-diethylbenzamide IUPAC Name: 4-[(R)-amino(phenyl)methyl]-N,N-diethylbenzamide Traditional Name: 4-[(R)-amino(phenyl)methyl]-N,N-diethyl-benzamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C(C2=CC=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-3-20(4-2)18(21)16-12-10-15(11-13-16)17(19)14-8-6-5-7-9-14/h5-13,17H,3-4,19H2,1-2H3/t17-/m1/s1