N-(3-cyanophenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide

Systemtic Name: N-(3-cyanophenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(3-cyanophenyl)propanamide CAS Name: N-(3-cyanophenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide IUPAC Name: N-(3-cyanophenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(3-cyanophenyl)propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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