2-(dimethylamino)-N-(3-methoxypropyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide

Systemtic Name: 2-(dimethylamino)-N-(3-methoxypropyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Openeye Name: 2-(dimethylamino)-N-(3-methoxypropyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide CAS Name: 2-(dimethylamino)-N-(3-methoxypropyl)-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide IUPAC Name: 2-(dimethylamino)-N-(3-methoxypropyl)-5-[[(E)-3-phenylprop-2-enoyl]amino]benzamide Traditional Name: 2-(dimethylamino)-N-(3-methoxypropyl)-5-[[(E)-3-phenylacryloyl]amino]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)C=CC2=CC=CC=C2)C(=O)NCCCOC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2)C(=O)NCCCOC

InChI

InChI=1S/C22H27N3O3/c1-25(2)20-12-11-18(16-19(20)22(27)23-14-7-15-28-3)24-21(26)13-10-17-8-5-4-6-9-17/h4-6,8-13,16H,7,14-15H2,1-3H3,(H,23,27)(H,24,26)/b13-10+