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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C21H28N2O3/c1-16(18-7-5-4-6-8-18)22-14-12-21(24)23-13-11-17-9-10-19(25-2)20(15-17)26-3/h4-10,15-16,22H,11-14H2,1-3H3,(H,23,24)/t16-/m1/s1