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

Systemtic Name: N-(4-cyanophenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(4-cyanophenyl)propanamide CAS Name: N-(4-cyanophenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide IUPAC Name: N-(4-cyanophenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(4-cyanophenyl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-4-13-26-20-11-7-18(8-12-20)15-24(3)16(2)21(25)23-19-9-5-17(14-22)6-10-19/h4-12,16H,1,13,15H2,2-3H3,(H,23,25)