N-[(2R)-2-(diethylamino)-2-phenyl-ethyl]-4-propoxy-benzamide

Systemtic Name: N-[(2R)-2-(diethylamino)-2-phenyl-ethyl]-4-propoxy-benzamide Openeye Name: N-[(2R)-2-(diethylamino)-2-phenyl-ethyl]-4-propoxy-benzamide CAS Name: N-[(2R)-2-(diethylamino)-2-phenylethyl]-4-propoxybenzamide IUPAC Name: N-[(2R)-2-(diethylamino)-2-phenylethyl]-4-propoxybenzamide Traditional Name: N-[(2R)-2-(diethylamino)-2-phenyl-ethyl]-4-propoxy-benzamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N(CC)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC[C@@H](C2=CC=CC=C2)N(CC)CC

InChI

InChI=1S/C22H30N2O2/c1-4-16-26-20-14-12-19(13-15-20)22(25)23-17-21(24(5-2)6-3)18-10-8-7-9-11-18/h7-15,21H,4-6,16-17H2,1-3H3,(H,23,25)/t21-/m0/s1