N-[(2R)-2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-3-methyl-benzamide

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-3-methyl-benzamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-morpholino-ethyl]-3-methyl-benzamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-3-methylbenzamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-3-methylbenzamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-morpholino-ethyl]-3-methyl-benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(C2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC[C@@H](C2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C20H23ClN2O2/c1-15-5-4-6-16(13-15)20(24)22-14-19(23-9-11-25-12-10-23)17-7-2-3-8-18(17)21/h2-8,13,19H,9-12,14H2,1H3,(H,22,24)/t19-/m0/s1