4-[(propan-2-ylcarbamoylamino)methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(isopropylcarbamoylamino)methyl]benzamide CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(isopropylcarbamoylamino)methyl]benzamide Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC=C

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)NCC=C

InChI

InChI=1S/C15H21N3O2/c1-4-9-16-14(19)13-7-5-12(6-8-13)10-17-15(20)18-11(2)3/h4-8,11H,1,9-10H2,2-3H3,(H,16,19)(H2,17,18,20)