N-(2-morpholin-4-ylcarbonylphenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(2-morpholin-4-ylcarbonylphenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[2-(morpholine-4-carbonyl)phenyl]benzamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: N-[2-(morpholine-4-carbonyl)phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[2-(morpholine-4-carbonyl)phenyl]benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCOCC3

InChI

InChI=1S/C21H22N2O4/c1-2-13-27-17-9-7-16(8-10-17)20(24)22-19-6-4-3-5-18(19)21(25)23-11-14-26-15-12-23/h2-10H,1,11-15H2,(H,22,24)