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

Systemtic Name: (2R)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(phenylmethyl)propanamide Openeye Name: (2R)-2-[(4-allyloxyphenyl)methyl-methyl-amino]-N-benzyl-propanamide CAS Name: (2R)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanamide Traditional Name: (2R)-2-[(4-allyloxybenzyl)-methyl-amino]-N-benzyl-propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)N(C)CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)N(C)CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C21H26N2O2/c1-4-14-25-20-12-10-19(11-13-20)16-23(3)17(2)21(24)22-15-18-8-6-5-7-9-18/h4-13,17H,1,14-16H2,2-3H3,(H,22,24)/t17-/m1/s1