3-phenyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]butanamide

Systemtic Name: 3-phenyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]butanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-3-phenyl-butanamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-3-phenylbutanamide IUPAC Name: 3-phenyl-N-[4-(prop-2-enylcarbamoylamino)phenyl]butanamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-3-phenyl-butyramide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)NC(=O)NCC=C)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)NC1=CC=C(C=C1)NC(=O)NCC=C)C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2/c1-3-13-21-20(25)23-18-11-9-17(10-12-18)22-19(24)14-15(2)16-7-5-4-6-8-16/h3-12,15H,1,13-14H2,2H3,(H,22,24)(H2,21,23,25)