N-(2-morpholin-4-ylethyl)-4-(2-phenylethanoylamino)benzamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-(2-phenylethanoylamino)benzamide Openeye Name: N-(2-morpholinoethyl)-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-(2-morpholinoethyl)-4-[(2-phenylacetyl)amino]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

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