2-azanyl-3-(4-phenylmethoxyphenyl)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 2-azanyl-3-(4-phenylmethoxyphenyl)-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 2-amino-3-(4-benzyloxyphenyl)-N-(4-pyridylmethyl)propanamide CAS Name: 2-amino-3-(4-phenylmethoxyphenyl)-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 2-amino-3-(4-phenylmethoxyphenyl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 2-amino-3-(4-benzoxyphenyl)-N-(4-pyridylmethyl)propionamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)NCC3=CC=NC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)NCC3=CC=NC=C3)N

InChI

InChI=1S/C22H23N3O2/c23-21(22(26)25-15-18-10-12-24-13-11-18)14-17-6-8-20(9-7-17)27-16-19-4-2-1-3-5-19/h1-13,21H,14-16,23H2,(H,25,26)