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

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Openeye Name: (2R)-2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Traditional Name: (2R)-2-[(4-allyloxybenzyl)-methyl-amino]-N-(3-methoxyphenyl)propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C21H26N2O3/c1-5-13-26-19-11-9-17(10-12-19)15-23(3)16(2)21(24)22-18-7-6-8-20(14-18)25-4/h5-12,14,16H,1,13,15H2,2-4H3,(H,22,24)/t16-/m1/s1