N-prop-2-enyl-N'-[3-(prop-2-enylcarbamoyl)phenyl]butanediamide

Systemtic Name: N-prop-2-enyl-N'-[3-(prop-2-enylcarbamoyl)phenyl]butanediamide Openeye Name: N-allyl-N'-[3-(allylcarbamoyl)phenyl]butanediamide CAS Name: N'-[3-[oxo-(prop-2-enylamino)methyl]phenyl]-N-prop-2-enylbutanediamide IUPAC Name: N-prop-2-enyl-N'-[3-(prop-2-enylcarbamoyl)phenyl]butanediamide Traditional Name: N-allyl-N'-[3-(allylcarbamoyl)phenyl]succinamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCC(=O)NC1=CC=CC(=C1)C(=O)NCC=C

Isomeric SMILES

C=CCNC(=O)CCC(=O)NC1=CC=CC(=C1)C(=O)NCC=C

InChI

InChI=1S/C17H21N3O3/c1-3-10-18-15(21)8-9-16(22)20-14-7-5-6-13(12-14)17(23)19-11-4-2/h3-7,12H,1-2,8-11H2,(H,18,21)(H,19,23)(H,20,22)