3-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: 3-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(1R)-1-phenylethyl]propanamide Openeye Name: 3-[(2,4-dimethoxyphenyl)methyl-methyl-amino]-N-[(1R)-1-phenylethyl]propanamide CAS Name: 3-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: 3-[(2,4-dimethoxyphenyl)methyl-methylamino]-N-[(1R)-1-phenylethyl]propanamide Traditional Name: 3-[(2,4-dimethoxybenzyl)-methyl-amino]-N-[(1R)-1-phenylethyl]propionamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CCN(C)CC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CCN(C)CC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O3/c1-16(17-8-6-5-7-9-17)22-21(24)12-13-23(2)15-18-10-11-19(25-3)14-20(18)26-4/h5-11,14,16H,12-13,15H2,1-4H3,(H,22,24)/t16-/m1/s1