2-[[4-(morpholin-4-ylmethyl)phenyl]carbonylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[4-(morpholin-4-ylmethyl)phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-(morpholinomethyl)benzoyl]amino]benzamide CAS Name: 2-[[[4-(4-morpholinylmethyl)phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-(morpholin-4-ylmethyl)benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-(morpholinomethyl)benzoyl]amino]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C22H25N3O3/c1-2-11-23-22(27)19-5-3-4-6-20(19)24-21(26)18-9-7-17(8-10-18)16-25-12-14-28-15-13-25/h2-10H,1,11-16H2,(H,23,27)(H,24,26)