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

Systemtic Name: 2-[[4-(acetamidomethyl)phenyl]carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: 2-[[4-(acetamidomethyl)benzoyl]amino]-N-allyl-benzamide CAS Name: 2-[[[4-(acetamidomethyl)phenyl]-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-(acetamidomethyl)benzoyl]amino]-N-prop-2-enylbenzamide Traditional Name: 2-[[4-(acetamidomethyl)benzoyl]amino]-N-allyl-benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C20H21N3O3/c1-3-12-21-20(26)17-6-4-5-7-18(17)23-19(25)16-10-8-15(9-11-16)13-22-14(2)24/h3-11H,1,12-13H2,2H3,(H,21,26)(H,22,24)(H,23,25)