N-aminocarbonyl-3-[(3,4-dimethylphenyl)-[(2-prop-2-enoxyphenyl)methyl]amino]propanamide

Systemtic Name: N-aminocarbonyl-3-[(3,4-dimethylphenyl)-[(2-prop-2-enoxyphenyl)methyl]amino]propanamide Openeye Name: 3-[N-[(2-allyloxyphenyl)methyl]-3,4-dimethyl-anilino]-N-carbamoyl-propanamide CAS Name: N-carbamoyl-3-[3,4-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]anilino]propanamide IUPAC Name: N-carbamoyl-3-[3,4-dimethyl-N-[(2-prop-2-enoxyphenyl)methyl]anilino]propanamide Traditional Name: 3-(N-(2-allyloxybenzyl)-3,4-dimethyl-anilino)-N-carbamoyl-propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CCC(=O)NC(=O)N)CC2=CC=CC=C2OCC=C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CCC(=O)NC(=O)N)CC2=CC=CC=C2OCC=C)C

InChI

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