2-(phenylmethyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 2-(phenylmethyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-benzyl-benzamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-2-(phenylmethyl)benzamide IUPAC Name: 2-benzyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-benzyl-benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2/c1-2-16-25-24(29)27-21-14-12-20(13-15-21)26-23(28)22-11-7-6-10-19(22)17-18-8-4-3-5-9-18/h2-15H,1,16-17H2,(H,26,28)(H2,25,27,29)