N-[(4-morpholin-4-ylcarbonylphenyl)methyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[(4-morpholin-4-ylcarbonylphenyl)methyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[[4-[4-morpholinyl(oxo)methyl]phenyl]methyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[[4-(morpholine-4-carbonyl)phenyl]methyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[4-(morpholine-4-carbonyl)benzyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=CC=C(C=C2)CNC(=O)CCNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)C2=CC=C(C=C2)CNC(=O)CCNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c27-21(10-11-24-22(28)16-18-4-2-1-3-5-18)25-17-19-6-8-20(9-7-19)23(29)26-12-14-30-15-13-26/h1-9H,10-17H2,(H,24,28)(H,25,27)