N-[3-[bis(prop-2-enyl)carbamoylamino]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[3-[bis(prop-2-enyl)carbamoylamino]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-(diallylcarbamoylamino)phenyl]-2-methoxy-acetamide CAS Name: N-[3-[[[bis(prop-2-enyl)amino]-oxomethyl]amino]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[bis(prop-2-enyl)carbamoylamino]phenyl]-2-methoxyacetamide Traditional Name: N-[3-(diallylcarbamoylamino)phenyl]-2-methoxy-acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC=C1)NC(=O)N(CC=C)CC=C

Isomeric SMILES

COCC(=O)NC1=CC(=CC=C1)NC(=O)N(CC=C)CC=C

InChI

InChI=1S/C16H21N3O3/c1-4-9-19(10-5-2)16(21)18-14-8-6-7-13(11-14)17-15(20)12-22-3/h4-8,11H,1-2,9-10,12H2,3H3,(H,17,20)(H,18,21)