N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-4-(morpholinomethyl)benzamide CAS Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[(1S)-1-(2,5-dimethoxyphenyl)ethyl]-4-(morpholinomethyl)benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

C[C@@H](C1=C(C=CC(=C1)OC)OC)NC(=O)C2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C22H28N2O4/c1-16(20-14-19(26-2)8-9-21(20)27-3)23-22(25)18-6-4-17(5-7-18)15-24-10-12-28-13-11-24/h4-9,14,16H,10-13,15H2,1-3H3,(H,23,25)/t16-/m0/s1