N-[3-[(2-methylphenyl)amino]-3-phenyl-propyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[3-[(2-methylphenyl)amino]-3-phenyl-propyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[3-(2-methylanilino)-3-phenyl-propyl]-2-morpholino-acetamide CAS Name: N-[3-(2-methylanilino)-3-phenylpropyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[3-(2-methylanilino)-3-phenylpropyl]-2-morpholin-4-ylacetamide Traditional Name: 2-morpholino-N-[3-(o-toluidino)-3-phenyl-propyl]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(CCNC(=O)CN2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(CCNC(=O)CN2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2/c1-18-7-5-6-10-20(18)24-21(19-8-3-2-4-9-19)11-12-23-22(26)17-25-13-15-27-16-14-25/h2-10,21,24H,11-17H2,1H3,(H,23,26)