N-[3-[(2-morpholin-4-ylphenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(2-morpholin-4-ylphenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(2-morpholinoanilino)-3-oxo-propyl]benzamide CAS Name: N-[3-[2-(4-morpholinyl)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-(2-morpholin-4-ylanilino)-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-(2-morpholinoanilino)propyl]benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c24-19(10-11-21-20(25)16-6-2-1-3-7-16)22-17-8-4-5-9-18(17)23-12-14-26-15-13-23/h1-9H,10-15H2,(H,21,25)(H,22,24)