N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: N-[(2,4-dimethylanilino)-oxomethyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide IUPAC Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN(C)CC2=CC=C(C=C2)OCC=C)C

InChI

InChI=1S/C22H27N3O3/c1-5-12-28-19-9-7-18(8-10-19)14-25(4)15-21(26)24-22(27)23-20-11-6-16(2)13-17(20)3/h5-11,13H,1,12,14-15H2,2-4H3,(H2,23,24,26,27)