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

Systemtic Name: 2-[(4-benzamidophenyl)carbonylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[(4-benzamidobenzoyl)amino]benzamide CAS Name: 2-[[(4-benzamidophenyl)-oxomethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[(4-benzamidobenzoyl)amino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[(4-benzamidobenzoyl)amino]benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21N3O3/c1-2-16-25-24(30)20-10-6-7-11-21(20)27-23(29)18-12-14-19(15-13-18)26-22(28)17-8-4-3-5-9-17/h2-15H,1,16H2,(H,25,30)(H,26,28)(H,27,29)