2-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylpropanamide Traditional Name: 2-amino-N-homoveratryl-3-phenyl-propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(CC2=CC=CC=C2)N)OC

InChI

InChI=1S/C19H24N2O3/c1-23-17-9-8-15(13-18(17)24-2)10-11-21-19(22)16(20)12-14-6-4-3-5-7-14/h3-9,13,16H,10-12,20H2,1-2H3,(H,21,22)