N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-prop-2-enoxy-N-propyl-benzamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-prop-2-enoxy-N-propyl-benzamide Openeye Name: 4-allyloxy-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-benzamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-4-prop-2-enoxy-N-propylbenzamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-4-prop-2-enoxy-N-propylbenzamide Traditional Name: 4-allyloxy-N-[2-keto-2-(o-toluidino)ethyl]-N-propyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C22H26N2O3/c1-4-14-24(16-21(25)23-20-9-7-6-8-17(20)3)22(26)18-10-12-19(13-11-18)27-15-5-2/h5-13H,2,4,14-16H2,1,3H3,(H,23,25)