2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(1-phenylethyl)acetamide CAS Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[(4-allyloxybenzyl)-methyl-amino]-N-(1-phenylethyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-4-14-25-20-12-10-18(11-13-20)15-23(3)16-21(24)22-17(2)19-8-6-5-7-9-19/h4-13,17H,1,14-16H2,2-3H3,(H,22,24)