4-acetamido-3-[(4-phenylmethoxyphenyl)methylamino]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-acetamido-3-[(4-phenylmethoxyphenyl)methylamino]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-acetamido-3-[(4-benzyloxyphenyl)methylamino]-N-(2-pyridylmethyl)benzamide CAS Name: 4-acetamido-3-[(4-phenylmethoxyphenyl)methylamino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-acetamido-3-[(4-phenylmethoxyphenyl)methylamino]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-acetamido-3-[(4-benzoxybenzyl)amino]-N-(2-pyridylmethyl)benzamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H28N4O3/c1-21(34)33-27-15-12-24(29(35)32-19-25-9-5-6-16-30-25)17-28(27)31-18-22-10-13-26(14-11-22)36-20-23-7-3-2-4-8-23/h2-17,31H,18-20H2,1H3,(H,32,35)(H,33,34)