N-(4-ethanoylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Openeye Name: N-(4-acetylphenyl)-2-[(4-allyloxyphenyl)methyl-methyl-amino]propanamide CAS Name: N-(4-acetylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Traditional Name: N-(4-acetylphenyl)-2-[(4-allyloxybenzyl)-methyl-amino]propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N(C)CC2=CC=C(C=C2)OCC=C

InChI

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