3-[(4-ethynylphenyl)carbonylamino]-4-morpholin-4-yl-benzamide

Systemtic Name: 3-[(4-ethynylphenyl)carbonylamino]-4-morpholin-4-yl-benzamide Openeye Name: 3-[(4-ethynylbenzoyl)amino]-4-morpholino-benzamide CAS Name: 3-[[(4-ethynylphenyl)-oxomethyl]amino]-4-(4-morpholinyl)benzamide IUPAC Name: 3-[(4-ethynylbenzoyl)amino]-4-morpholin-4-ylbenzamide Traditional Name: 3-[(4-ethynylbenzoyl)amino]-4-morpholino-benzamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCOCC3

Isomeric SMILES

C#CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)N)N3CCOCC3

InChI

InChI=1S/C20H19N3O3/c1-2-14-3-5-15(6-4-14)20(25)22-17-13-16(19(21)24)7-8-18(17)23-9-11-26-12-10-23/h1,3-8,13H,9-12H2,(H2,21,24)(H,22,25)