N-(2-morpholin-4-ylphenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(2-morpholin-4-ylphenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(2-morpholinophenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[2-(4-morpholinyl)phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(2-morpholinophenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c25-20(10-11-22-21(26)16-17-6-2-1-3-7-17)23-18-8-4-5-9-19(18)24-12-14-27-15-13-24/h1-9H,10-16H2,(H,22,26)(H,23,25)