N-[3-[propanoyl(prop-2-enyl)amino]phenyl]-N-prop-2-ynoxy-benzamide

Systemtic Name: N-[3-[propanoyl(prop-2-enyl)amino]phenyl]-N-prop-2-ynoxy-benzamide Openeye Name: N-[3-[allyl(propanoyl)amino]phenyl]-N-prop-2-ynoxy-benzamide CAS Name: N-[3-[1-oxopropyl(prop-2-enyl)amino]phenyl]-N-prop-2-ynoxybenzamide IUPAC Name: N-[3-[propanoyl(prop-2-enyl)amino]phenyl]-N-prop-2-ynoxybenzamide Traditional Name: N-[3-[allyl(propionyl)amino]phenyl]-N-propargyloxy-benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC=C)C1=CC=CC(=C1)N(C(=O)C2=CC=CC=C2)OCC#C

Isomeric SMILES

CCC(=O)N(CC=C)C1=CC=CC(=C1)N(C(=O)C2=CC=CC=C2)OCC#C

InChI

InChI=1S/C22H22N2O3/c1-4-15-23(21(25)6-3)19-13-10-14-20(17-19)24(27-16-5-2)22(26)18-11-8-7-9-12-18/h2,4,7-14,17H,1,6,15-16H2,3H3