N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(morpholinomethyl)benzamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-4-(morpholinomethyl)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)C2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)C2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C22H28N2O3/c1-16-4-9-21(26-3)20(14-16)17(2)23-22(25)19-7-5-18(6-8-19)15-24-10-12-27-13-11-24/h4-9,14,17H,10-13,15H2,1-3H3,(H,23,25)/t17-/m0/s1